CAS RN: 133294-12-9
CAS Name: 2,5-bis(3-aminopropylamino)-N,N-dioctadecylpentanamide
OPENEYE Name: 2,5-bis(3-aminopropylamino)-N,N-dioctadecyl-pentanamide
IUPAC Name: 2,5-bis(3-aminopropylamino)-N,N-dioctadecylpentanamide
SYSTEMATIC NAME: 2,5-bis(3-azanylpropylamino)-N,N-dioctadecyl-pentanamide
MOLECULAR FORMULA: C47H99N5O
MOLECULAR WEIGHT: 750.32186
SMILES: CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C(CCCNCCCN)NCCCN
Structure:
CAS RN: 133300-00-2
CAS Name: N-cyano-N'-(2-phenylethyl)-3-pyridinecarboximidamide
OPENEYE Name: N-cyano-N'-(2-phenylethyl)pyridine-3-carboxamidine
IUPAC Name: N-cyano-N'-(2-phenylethyl)pyridine-3-carboximidamide
SYSTEMATIC NAME: N-cyano-N'-(2-phenylethyl)pyridine-3-carboximidamide
MOLECULAR FORMULA: C15H14N4
MOLECULAR WEIGHT: 250.29846
SMILES: C1=CC=C(C=C1)CCN=C(C2=CN=CC=C2)NC#N
Structure:
CAS RN: 133267-19-3
CAS Name: N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[(1R)-4-(dibutylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide
IUPAC Name: N-[4-[(1R)-4-(dibutylamino)-1-hydroxybutyl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(1R)-4-(dibutylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C19H34N2O3S
MOLECULAR WEIGHT: 370.54986
SMILES: CCCCN(CCCC)CCC[C@H](C1=CC=C(C=C1)NS(=O)(=O)C)O
Structure:
CAS RN: 133261-51-5
CAS Name: hexadecyl 6-(trimethylammonio)hexyl phosphate
OPENEYE Name: hexadecyl 6-(trimethylammonio)hexyl phosphate
IUPAC Name: hexadecyl 6-(trimethylazaniumyl)hexyl phosphate
SYSTEMATIC NAME: hexadecyl 6-(trimethylazaniumyl)hexyl phosphate
MOLECULAR FORMULA: C25H54NO4P
MOLECULAR WEIGHT: 463.674321
SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCCCCCC[N+](C)(C)C
Structure:
CAS RN: 133226-16-1
CAS Name: N-[(1R,2R)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]cyclohexyl]-3,5-dinitrobenzamide
OPENEYE Name: N-[(1R,2R)-2-[(3,5-dinitrobenzoyl)amino]cyclohexyl]-3,5-dinitro-benzamide
IUPAC Name: N-[(1R,2R)-2-[(3,5-dinitrobenzoyl)amino]cyclohexyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[(1R,2R)-2-[(3,5-dinitrophenyl)carbonylamino]cyclohexyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C20H18N6O10
MOLECULAR WEIGHT: 502.39112
SMILES: C1CC[C@H]([C@@H](C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 133208-93-2
CAS Name: N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide
OPENEYE Name: N-(4-bromo-2-cyano-phenyl)-4-(diethoxyphosphorylmethyl)benzamide
IUPAC Name: N-(4-bromo-2-cyanophenyl)-4-(diethoxyphosphorylmethyl)benzamide
SYSTEMATIC NAME: N-(4-bromanyl-2-cyano-phenyl)-4-(diethoxyphosphorylmethyl)benzamide
MOLECULAR FORMULA: C19H20BrN2O4P
MOLECULAR WEIGHT: 451.250861
SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C#N)OCC
Structure:
CAS RN: 133097-22-0
CAS Name: 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid tetrahydrochloride
OPENEYE Name: 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid tetrahydrochloride
IUPAC Name: 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid tetrahydrochloride
SYSTEMATIC NAME: 2-[[3-(4-aminophenyl)-2-[bis(2-hydroxy-2-oxoethyl)amino]propyl]-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl]amino]ethanoic acid tetrahydrochloride
MOLECULAR FORMULA: C21H34Cl4N4O10
MOLECULAR WEIGHT: 644.32746
SMILES: C1=CC(=CC=C1CC(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)N.Cl.Cl.Cl.Cl
Structure:
CAS RN: 133086-82-5
CAS Name: 4-(6-aminopurin-9-yl)-4-methyl-2-pentanone
OPENEYE Name: 4-(6-aminopurin-9-yl)-4-methyl-pentan-2-one
IUPAC Name: 4-(6-aminopurin-9-yl)-4-methylpentan-2-one
SYSTEMATIC NAME: 4-(6-aminopurin-9-yl)-4-methyl-pentan-2-one
MOLECULAR FORMULA: C11H15N5O
MOLECULAR WEIGHT: 233.2697
SMILES: CC(=O)CC(C)(C)N1C=NC2=C1N=CN=C2N
Structure:
CAS RN: 133086-83-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21NO6
MOLECULAR WEIGHT: 383.39454
SMILES: COC1=C2C(=CC3=C1OCO3)CCN4C2(CC5=C(C4)C6=C(C=C5)OCO6)CO
Structure:
CAS RN: 133086-80-3
CAS Name: 5-(hydroxymethyl)-1-(3-methylbutyl)-2-pyrrolecarboxaldehyde
OPENEYE Name: 5-(hydroxymethyl)-1-isopentyl-pyrrole-2-carbaldehyde
IUPAC Name: 5-(hydroxymethyl)-1-(3-methylbutyl)pyrrole-2-carbaldehyde
SYSTEMATIC NAME: 5-(hydroxymethyl)-1-(3-methylbutyl)pyrrole-2-carbaldehyde
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC(C)CCN1C(=CC=C1C=O)CO
Structure:
CAS RN: 133085-33-3
CAS Name: 2-[4-[[2-butyl-6-[[(cyclohexylamino)-oxomethyl]amino]-1-benzimidazolyl]methyl]phenyl]benzoic acid
OPENEYE Name: 2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzoic acid
IUPAC Name: 2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzoic acid
SYSTEMATIC NAME: 2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzoic acid
MOLECULAR FORMULA: C32H36N4O3
MOLECULAR WEIGHT: 524.65324
SMILES: CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2)NC(=O)NC5CCCCC5
Structure:
CAS RN: 133084-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H39N3O3
MOLECULAR WEIGHT: 453.61686
SMILES: CC(C)C1C(=O)NC(CC2=CNC3=C(C=CC(=C23)N1C)C(C)(CCC(C(=C)C)O)C=C)CO
Structure:
CAS RN: 133084-09-0
CAS Name: (2S)-7-hydroxy-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
OPENEYE Name: (2S)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetralin-2-carboxylic acid
IUPAC Name: (2S)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SYSTEMATIC NAME: (2S)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C17H22O9
MOLECULAR WEIGHT: 370.35118
SMILES: C1CC2=C(C=C(C=C2C[C@H]1C(=O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Structure:
CAS RN: 133081-23-9
CAS Name: 4-hydrazinylbenzoic acid (2,5-dioxo-1-pyrrolidinyl) ester
OPENEYE Name: (2,5-dioxopyrrolidin-1-yl) 4-hydrazinobenzoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-hydrazinylbenzoate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-diazanylbenzoate
MOLECULAR FORMULA: C11H11N3O4
MOLECULAR WEIGHT: 249.22274
SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)NN
Structure:
CAS RN: 133073-61-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18N5O7P
MOLECULAR WEIGHT: 375.274381
SMILES: C1[C@H](O[C@H]([C@@H]1O)N2C=NC3C24C=CN4C(NC3=O)N)COP(=O)(O)O
Structure:
CAS RN: 133066-70-3
CAS Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-3-methyl-2-benzimidazolone
OPENEYE Name: 1-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-3-methyl-benzimidazol-2-one
IUPAC Name: 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-methylbenzimidazol-2-one
SYSTEMATIC NAME: 1-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one
MOLECULAR FORMULA: C23H26FN3O2
MOLECULAR WEIGHT: 395.469843
SMILES: CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 133058-72-7
CAS Name: 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione
OPENEYE Name: 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione
IUPAC Name: 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-(3-oxidanylidenecyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C16H22N4O3
MOLECULAR WEIGHT: 318.37088
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3
Structure:
CAS RN: 133044-31-2
CAS Name: 6-benzoyl-3H-1,3-benzothiazol-2-one
OPENEYE Name: 6-benzoyl-3H-1,3-benzothiazol-2-one
IUPAC Name: 6-benzoyl-3H-1,3-benzothiazol-2-one
SYSTEMATIC NAME: 6-(phenylcarbonyl)-3H-1,3-benzothiazol-2-one
MOLECULAR FORMULA: C14H9NO2S
MOLECULAR WEIGHT: 255.29176
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)S3
Structure:
CAS RN: 133042-00-9
CAS Name: 4-tert-butylbenzenesulfonic acid [6-(1-aziridinyl)-5,8-dioxo-1-naphthalenyl] ester
OPENEYE Name: [6-(aziridin-1-yl)-5,8-dioxo-1-naphthyl] 4-tert-butylbenzenesulfonate
IUPAC Name: [6-(aziridin-1-yl)-5,8-dioxonaphthalen-1-yl] 4-tert-butylbenzenesulfonate
SYSTEMATIC NAME: [6-(aziridin-1-yl)-5,8-bis(oxidanylidene)naphthalen-1-yl] 4-tert-butylbenzenesulfonate
MOLECULAR FORMULA: C22H21NO5S
MOLECULAR WEIGHT: 411.47084
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2C(=O)C=C(C3=O)N4CC4
Structure:
CAS RN: 133041-99-3
CAS Name: 4-ethylbenzenesulfonic acid [6-(1-aziridinyl)-5,8-dioxo-1-naphthalenyl] ester
OPENEYE Name: [6-(aziridin-1-yl)-5,8-dioxo-1-naphthyl] 4-ethylbenzenesulfonate
IUPAC Name: [6-(aziridin-1-yl)-5,8-dioxonaphthalen-1-yl] 4-ethylbenzenesulfonate
SYSTEMATIC NAME: [6-(aziridin-1-yl)-5,8-bis(oxidanylidene)naphthalen-1-yl] 4-ethylbenzenesulfonate
MOLECULAR FORMULA: C20H17NO5S
MOLECULAR WEIGHT: 383.41768
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2C(=O)C=C(C3=O)N4CC4
Structure:
CAS RN: 133024-36-9
CAS Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-naphthalenol
OPENEYE Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]naphthalen-1-ol
IUPAC Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]naphthalen-1-ol
SYSTEMATIC NAME: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]naphthalen-1-ol
MOLECULAR FORMULA: C24H28N2O4
MOLECULAR WEIGHT: 408.49012
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C4=CC=CC=C43)O)O
Structure:
CAS RN: 133019-97-3
CAS Name: (2-octadecyl-5-oxo-2-oxolanyl)methyl 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: (2-octadecyl-5-oxo-tetrahydrofuran-2-yl)methyl 2-(trimethylammonio)ethyl phosphate
IUPAC Name: (2-octadecyl-5-oxooxolan-2-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: (2-octadecyl-5-oxidanylidene-oxolan-2-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C28H56NO6P
MOLECULAR WEIGHT: 533.721101
SMILES: CCCCCCCCCCCCCCCCCCC1(CCC(=O)O1)COP(=O)([O-])OCC[N+](C)(C)C
Structure:
CAS RN: 133009-93-5
CAS Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-6-amino-1-oxohexyl]amino]-3-carboxy-1-oxopropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-5-amino-1,5-dioxopentyl]amino]-4-methyl-1-oxopentyl]
OPENEYE Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-amino-hexanoyl]amino]-3-carboxy-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]ace
IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]a
SYSTEMATIC NAME: (2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-4
MOLECULAR FORMULA: C42H71N15O13S
MOLECULAR WEIGHT: 1026.17084
SMILES: CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CN=CN1)NC(=O)C
Structure:
CAS RN: 132992-52-0
CAS Name: 2-methoxy-4-(propylthio)aniline
OPENEYE Name: 2-methoxy-4-propylsulfanyl-aniline
IUPAC Name: 2-methoxy-4-propylsulfanylaniline
SYSTEMATIC NAME: 2-methoxy-4-propylsulfanyl-aniline
MOLECULAR FORMULA: C10H15NOS
MOLECULAR WEIGHT: 197.2972
SMILES: CCCSC1=CC(=C(C=C1)N)OC
Structure:
CAS RN: 132980-16-6
CAS Name: 5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
OPENEYE Name: 5-methoxy-6-methyl-indan-2-amine
IUPAC Name: 5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
SYSTEMATIC NAME: 5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC1=C(C=C2CC(CC2=C1)N)OC
Structure:
CAS RN: 132971-65-4
CAS Name: (2R)-2-[[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl)-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
IUPAC Name: (2R)-2-[(1,5,6,7,9,11,14-heptahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[3-methyl-1,5,6,7,9,11,14-heptakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C27H21NO12
MOLECULAR WEIGHT: 551.45514
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3O)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)O)C(=O)N[C@H](C)C(=O)O
Structure:
CAS RN: 132951-61-2
CAS Name: N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
OPENEYE Name: N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
IUPAC Name: N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
SYSTEMATIC NAME: N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
MOLECULAR FORMULA: C15H13FN2O
MOLECULAR WEIGHT: 256.274923
SMILES: CCNC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F
Structure:
CAS RN: 132929-71-6
CAS Name: 4,8,11,11-tetramethyl-3-oxo-4-bicyclo[5.3.1]undec-7-enecarboxaldehyde
OPENEYE Name: 4,8,11,11-tetramethyl-3-oxo-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde
IUPAC Name: 4,8,11,11-tetramethyl-3-oxobicyclo[5.3.1]undec-7-ene-4-carbaldehyde
SYSTEMATIC NAME: 4,8,11,11-tetramethyl-3-oxidanylidene-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde
MOLECULAR FORMULA: C16H24O2
MOLECULAR WEIGHT: 248.36056
SMILES: CC1=C2CCC(C(=O)CC(C2(C)C)CC1)(C)C=O
Structure:
CAS RN: 132901-05-4
CAS Name: (2S)-2-amino-3-methylbutanoic acid; palladium(2+); 1,10-phenanthroline
OPENEYE Name: (2S)-2-amino-3-methyl-butanoic acid; palladium(2+); 1,10-phenanthroline
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid; palladium(2+); 1,10-phenanthroline
SYSTEMATIC NAME: (2S)-2-azanyl-3-methyl-butanoic acid; palladium(2+); 1,10-phenanthroline
MOLECULAR FORMULA: C17H19N3O2Pd+2
MOLECULAR WEIGHT: 403.77166
SMILES: CC(C)[C@@H](C(=O)O)N.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Pd+2]
Structure:
CAS RN: 132885-46-2
CAS Name: [2-[11-[(2R)-2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-oxazolidinyl]-1-oxoundecoxy]-3-(1-oxotetradecoxy)propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [2-[11-[(2R)-2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-oxazolidin-2-yl]undecanoyloxy]-3-tetradecanoyloxy-propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [2-[11-[(2R)-2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoyloxy]-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [2-[11-[(2R)-2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl]undecanoyloxy]-3-tetradecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C40H78N2O10P
MOLECULAR WEIGHT: 778.028481
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC[C@@]1(N(C(CO1)(C)C)[O])CC
Structure:
CAS RN: 132875-68-4
CAS Name: 3-[4-methoxycarbonyl-4-[N-(1-oxopropyl)anilino]-1-piperidinyl]propanoic acid
OPENEYE Name: 3-[4-methoxycarbonyl-4-(N-propanoylanilino)-1-piperidyl]propanoic acid
IUPAC Name: 3-[4-methoxycarbonyl-4-(N-propanoylanilino)piperidin-1-yl]propanoic acid
SYSTEMATIC NAME: 3-[4-methoxycarbonyl-4-[phenyl(propanoyl)amino]piperidin-1-yl]propanoic acid
MOLECULAR FORMULA: C19H26N2O5
MOLECULAR WEIGHT: 362.42014
SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)O)C(=O)OC
Structure:
CAS RN: 132874-73-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CCCN(CCC)[C@@H]1CC2=C3C(=CC=C2)NC(=O)N3C1
Structure:
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