CAS RN: 191217-81-9
CAS Name: (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
OPENEYE Name: (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
SYSTEMATIC NAME: (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride
MOLECULAR FORMULA: C10H21Cl2N3OS
MOLECULAR WEIGHT: 302.26424
SMILES: CCCN[C@H]1CCC2=C(C1)SC(=N2)N.O.Cl.Cl
Structure:
CAS RN: 5793-89-5
CAS Name: calcium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate
OPENEYE Name: calcium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate
IUPAC Name: calcium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate
SYSTEMATIC NAME: calcium (2S,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioate tetrahydrate
MOLECULAR FORMULA: C6H16CaO12
MOLECULAR WEIGHT: 320.26204
SMILES: [C@@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O.O.O.O.O.[Ca+2]
Structure:
CAS RN: 63018-97-3
CAS Name: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]propanamide
OPENEYE Name: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]propanamide
IUPAC Name: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
MOLECULAR FORMULA: C15H19N3OS
MOLECULAR WEIGHT: 289.39586
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CN3CCSC3=N2
Structure:
CAS RN: 41113-86-4
CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-tert-butyl-2-hydroxy-6-methyl-5-nitrobenzamide
OPENEYE Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-tert-butyl-2-hydroxy-6-methyl-5-nitro-benzamide
IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-tert-butyl-2-hydroxy-6-methyl-5-nitrobenzamide
SYSTEMATIC NAME: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-5-tert-butyl-2-methyl-3-nitro-6-oxidanyl-benzamide
MOLECULAR FORMULA: C19H18BrF3N2O4
MOLECULAR WEIGHT: 475.25643
SMILES: CC1=C(C=C(C(=C1C(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F)O)C(C)(C)C)[N+](=O)[O-]
Structure:
CAS RN: 1336-29-4
CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(2-pyridinyl)methyl]phenyl] ester; methane
OPENEYE Name: [4-[(4-acetoxyphenyl)-(2-pyridyl)methyl]phenyl] acetate; methane
IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate; methane
SYSTEMATIC NAME: [4-[(4-acetyloxyphenyl)-pyridin-2-yl-methyl]phenyl] ethanoate; methane
MOLECULAR FORMULA: C23H23NO4
MOLECULAR WEIGHT: 377.43302
SMILES: C.CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
Structure:
CAS RN: 108437-28-1
CAS Name: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
OPENEYE Name: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
IUPAC Name: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C19H22FN3O3
MOLECULAR WEIGHT: 359.394683
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN4CCC3CC4)F)C(=O)O
Structure:
CAS RN: 148905-78-6
CAS Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
OPENEYE Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
IUPAC Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
SYSTEMATIC NAME: (4aR,10bR)-8-chloranyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
MOLECULAR FORMULA: C14H16ClNO
MOLECULAR WEIGHT: 249.73594
SMILES: CN1[C@@H]2CCC3=C([C@H]2CCC1=O)C=CC(=C3)Cl
Structure:
CAS RN: 1781-74-4
CAS Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
OPENEYE Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
IUPAC Name: (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
SYSTEMATIC NAME: (4aR,10bR)-8-chloranyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
MOLECULAR FORMULA: C14H16ClNO
MOLECULAR WEIGHT: 249.73594
SMILES: CN1[C@@H]2CCC3=C([C@H]2CCC1=O)C=CC(=C3)Cl
Structure:
CAS RN: 135928-30-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC1=CC=CC2=C1OC3=CC=CC=C3[C@@]4([C@H]2CN(CC4)C)O
Structure:
CAS RN: 157758-68-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC1=CC=CC2=C1OC3=CC=CC=C3[C@@]4([C@H]2CN(CC4)C)O
Structure:
CAS RN: 156740-57-7
CAS Name: 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxy-methyl]-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate
IUPAC Name: ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[[4-[3-[(4-fluorophenyl)-oxidanyl-methyl]-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C25H24FNO6
MOLECULAR WEIGHT: 453.459563
SMILES: CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)F)O)C
Structure:
CAS RN: 166518-60-1
CAS Name: N-[1-oxo-2-[2,4,6-tri(propan-2-yl)phenyl]ethyl]sulfamic acid [2,6-di(propan-2-yl)phenyl] ester
OPENEYE Name: (2,6-diisopropylphenyl) N-[2-(2,4,6-triisopropylphenyl)acetyl]sulfamate
IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]acetyl]sulfamate
SYSTEMATIC NAME: [2,6-di(propan-2-yl)phenyl] N-[2-[2,4,6-tri(propan-2-yl)phenyl]ethanoyl]sulfamate
MOLECULAR FORMULA: C29H43NO4S
MOLECULAR WEIGHT: 501.72102
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OS(=O)(=O)NC(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C
Structure:
CAS RN: 130065-61-1
CAS Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethyl-1-propanamine dihydrochloride
OPENEYE Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethyl-propan-1-amine dihydrochloride
IUPAC Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethylpropan-1-amine dihydrochloride
SYSTEMATIC NAME: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethyl-propan-1-amine dihydrochloride
MOLECULAR FORMULA: C22H46Cl2N2
MOLECULAR WEIGHT: 409.52004
SMILES: CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC.Cl.Cl
Structure:
CAS RN: 87071-16-7
CAS Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid
OPENEYE Name: 2-[[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-(carboxymethyl)amino]acetic acid
IUPAC Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid
SYSTEMATIC NAME: 2-[[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C19H17ClN2O6
MOLECULAR WEIGHT: 404.80108
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN(CC(=O)O)CC(=O)O
Structure:
CAS RN: 125251-66-3
CAS Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride
OPENEYE Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride
IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 4-[(1R)-2-[4-(4-hydroxyphenyl)butylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C18H24ClNO4
MOLECULAR WEIGHT: 353.84046
SMILES: C1=CC(=CC=C1CCCCNC[C@@H](C2=CC(=C(C=C2)O)O)O)O.Cl
Structure:
CAS RN: 166663-25-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H73N7O17
MOLECULAR WEIGHT: 1140.23692
SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N[C@H]4C[C@H]([C@H](NC(=O)[C@@H]5[C@H]([C@H](CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]6C[C@H](CN6C(=O)[C@@H](NC4=O)[C@@H](C)O)O)[C@@H]([C@H](C7=CC=C(C=C7)O)O)O)[C@@H](C)O)C)O)O)O
Structure:
CAS RN: 27076-46-6
CAS Name: 5,6-dimethoxy-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate
IUPAC Name: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate
MOLECULAR FORMULA: C25H31N3O4
MOLECULAR WEIGHT: 437.53134
SMILES: CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 150785-53-8
CAS Name: (2R,3S,4R,5R,8R,9S,10S,11R)-5-ethyl-11-[[4-[ethyl(methyl)amino]-3-hydroxy-6-methyl-2-oxanyl]oxy]-3-hydroxy-9-[(4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
OPENEYE Name: (2R,3S,4R,5R,8R,9S,10S,11R)-5-ethyl-11-[4-[ethyl(methyl)amino]-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-hydroxy-9-(4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
IUPAC Name: (2R,3S,4R,5R,8R,9S,10S,11R)-5-ethyl-11-[4-[ethyl(methyl)amino]-3-hydroxy-6-methyloxan-2-yl]oxy-3-hydroxy-9-(4-methoxy-4,6-dimethyloxan-2-yl)oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
SYSTEMATIC NAME: (2R,3S,4R,5R,8R,9S,10S,11R)-5-ethyl-11-[4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-9-(4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-2,4,8,10,12,14-hexamethyl-3-oxidanyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
MOLECULAR FORMULA: C38H67NO10
MOLECULAR WEIGHT: 697.93928
SMILES: CC[C@@H]1[C@@H]([C@@H]([C@H](C2=C(CC(O2)([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC3CC(CC(O3)C)(C)OC)C)OC4C(C(CC(O4)C)N(C)CC)O)C)C)C)O)C
Structure:
CAS RN: 132937-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H60Cl4N10O9
MOLECULAR WEIGHT: 1014.8208
SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC4=C3C2=NN4CCNCCO)NCCNCCO.C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC4=C3C2=NN4CCNCCO)NCCNCCO.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 6153-19-1
CAS Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
OPENEYE Name: N,N'-bis(4-ethoxyphenyl)acetamidine hydrate hydrochloride
IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
SYSTEMATIC NAME: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
MOLECULAR FORMULA: C18H25ClN2O3
MOLECULAR WEIGHT: 352.8557
SMILES: CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C.O.Cl
Structure:
CAS RN: 66648-35-9
CAS Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
OPENEYE Name: N,N'-bis(4-ethoxyphenyl)acetamidine hydrate hydrochloride
IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
SYSTEMATIC NAME: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrate hydrochloride
MOLECULAR FORMULA: C18H25ClN2O3
MOLECULAR WEIGHT: 352.8557
SMILES: CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OCC)C.O.Cl
Structure:
CAS RN: 54965-22-9
CAS Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxo-butyl]-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C23H25F2N3O2
MOLECULAR WEIGHT: 413.460306
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 6335-78-0
CAS Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxo-butyl]-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 4-(4-fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C23H25F2N3O2
MOLECULAR WEIGHT: 413.460306
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 5443-37-8
CAS Name: benzoic acid [4-(2-aminoethyl)-2-benzoyloxyphenyl] ester
OPENEYE Name: [4-(2-aminoethyl)-2-benzoyloxy-phenyl] benzoate
IUPAC Name: [4-(2-aminoethyl)-2-benzoyloxyphenyl] benzoate
SYSTEMATIC NAME: [4-(2-azanylethyl)-2-(phenylcarbonyloxy)phenyl] benzoate
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)CCN)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 2545-24-6
CAS Name: 3-pyridinecarboxylic acid [4-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2-[oxo(3-pyridinyl)methoxy]phenyl] ester
OPENEYE Name: [4-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2-(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate
IUPAC Name: [4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate
SYSTEMATIC NAME: [4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-pyridin-3-ylcarbonyloxy-phenyl] pyridine-3-carboxylate
MOLECULAR FORMULA: C30H23N3O6
MOLECULAR WEIGHT: 521.52012
SMILES: COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)OC
Structure:
CAS RN: 116917-73-8
CAS Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxobutanamide
OPENEYE Name: 2-[2-chloro-4-[3-chloro-4-[1-(o-tolylcarbamoyl)-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
SYSTEMATIC NAME: 2-[[2-chloranyl-4-[3-chloranyl-4-[[1-[(2-methylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C35H32Cl2N6O4
MOLECULAR WEIGHT: 671.57238
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl)C
Structure:
CAS RN: 78683-77-9
CAS Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide hydrochloride
OPENEYE Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-isochroman-3-yl)-3-methyl-butyl]hexanediamide hydrochloride
IUPAC Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]hexanediamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-N-[3-methyl-1-(8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)butyl]-2,3-bis(oxidanyl)hexanediamide hydrochloride
MOLECULAR FORMULA: C20H30ClN3O7
MOLECULAR WEIGHT: 459.9211
SMILES: CC(C)CC(C1CC2=C(C(=CC=C2)O)C(=O)O1)NC(=O)C(C(C(CC(=O)N)N)O)O.Cl
Structure:
CAS RN: 244095-88-3
CAS Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenoxy]ethoxy]phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
OPENEYE Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
SYSTEMATIC NAME: 2-[[2-[2-[2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
MOLECULAR FORMULA: C36H32N10O8
MOLECULAR WEIGHT: 732.70148
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
Structure:
CAS RN: 324767-33-1
CAS Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenoxy]ethoxy]phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
OPENEYE Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
SYSTEMATIC NAME: 2-[[2-[2-[2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
MOLECULAR FORMULA: C36H32N10O8
MOLECULAR WEIGHT: 732.70148
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
Structure:
CAS RN: 77804-81-0
CAS Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenoxy]ethoxy]phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
OPENEYE Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
SYSTEMATIC NAME: 2-[[2-[2-[2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
MOLECULAR FORMULA: C36H32N10O8
MOLECULAR WEIGHT: 732.70148
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
Structure:
No comments:
Post a Comment