CAS RN: 145216-43-9
CAS Name: 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine
OPENEYE Name: 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine
IUPAC Name: 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine
SYSTEMATIC NAME: 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine
MOLECULAR FORMULA: C23H28N8
MOLECULAR WEIGHT: 416.52202
SMILES: CCCCC1=NN(C(=N1)CCCC)CC2=CN=C(C=C2)C3=CC=CC=C3C4=NNN=N4
Structure:
CAS RN: 145153-06-6
CAS Name: [4-[(phenylmethyl)amino]phenyl]methanol
OPENEYE Name: [4-(benzylamino)phenyl]methanol
IUPAC Name: [4-(benzylamino)phenyl]methanol
SYSTEMATIC NAME: [4-[(phenylmethyl)amino]phenyl]methanol
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)CO
Structure:
CAS RN: 145120-02-1
CAS Name: 1-(9-hydroxy-9-fluorenyl)-2,2-dimethyl-1-propanone
OPENEYE Name: 1-(9-hydroxyfluoren-9-yl)-2,2-dimethyl-propan-1-one
IUPAC Name: 1-(9-hydroxyfluoren-9-yl)-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-1-(9-oxidanylfluoren-9-yl)propan-1-one
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: CC(C)(C)C(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Structure:
CAS RN: 145082-87-7
CAS Name: 2-propoxy-4-quinolinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propoxyquinoline-4-carboxylate
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CCCOC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C
Structure:
CAS RN: 145079-47-6
CAS Name: (2R,5S)-5-amino-2-[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]-phosphonoamino]-4-oxo-3-phosphonohexanoic acid
OPENEYE Name: (2R,5S)-5-amino-2-[(2S,3R)-2-amino-3-hydroxy-butanoyl]-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxy-propanoyl]-phosphono-amino]-4-oxo-3-phosphono-hexanoic acid
IUPAC Name: (2R,5S)-5-amino-2-[(2S,3R)-2-amino-3-hydroxybutanoyl]-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]-phosphonoamino]-4-oxo-3-phosphonohexanoic acid
SYSTEMATIC NAME: (2R,5S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]-phosphono-amino]-2-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-4-oxidanylidene-3-phosphono-hexanoic acid
MOLECULAR FORMULA: C22H35N5O15P2
MOLECULAR WEIGHT: 671.485322
SMILES: C[C@H]([C@@H](C(=O)[C@](C(C(=O)[C@H](C)N)P(=O)(O)O)(C(=O)O)N(C(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=C(C=C1)O)N)P(=O)(O)O)N)O
Structure:
CAS RN: 145075-81-6
CAS Name: 4-methoxybenzoic acid [(2S,3R,4S,5R)-2-[[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxy-4
OPENEYE Name: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetoxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-17-[(1S)-1,5-dimethyl-2-oxo-hexyl]-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxy-tetrahydropyran-4-yl]oxy-4,
IUPAC Name: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxyoxan-4-yl]oxy-4,5-dihydro
SYSTEMATIC NAME: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-10,13-dimethyl-17-[(2S)-6-methyl-3-oxidanylidene-heptan-2-yl]-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-oxidanyl-oxan-4-y
MOLECULAR FORMULA: C47H68O15
MOLECULAR WEIGHT: 873.03382
SMILES: C[C@H](C(=O)CCC(C)C)[C@]1([C@@H](C[C@H]2[C@@]1(CC[C@@H]3[C@@H]2CC=C4[C@@]3(CC[C@H](C4)O)C)C)O[C@H]5[C@@H]([C@H]([C@H](CO5)O)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)OC(=O)C7=CC=C(C=C7)OC)OC(=O)C)O
Structure:
CAS RN: 145067-04-5
CAS Name: [1-[2-(2,6-dimethylphenoxy)ethyl]-4-piperidinyl]-bis(4-fluorophenyl)methanol
OPENEYE Name: [1-[2-(2,6-dimethylphenoxy)ethyl]-4-piperidyl]-bis(4-fluorophenyl)methanol
IUPAC Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-bis(4-fluorophenyl)methanol
SYSTEMATIC NAME: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-bis(4-fluorophenyl)methanol
MOLECULAR FORMULA: C28H31F2NO2
MOLECULAR WEIGHT: 451.548046
SMILES: CC1=C(C(=CC=C1)C)OCCN2CCC(CC2)C(C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)O
Structure:
CAS RN: 145051-55-4
CAS Name: 4,6-diphenyl-2-prop-2-enyl-1,3,2$l^{5}-dioxaphosphorinane 2-oxide
OPENEYE Name: 2-allyl-4,6-diphenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
IUPAC Name: 4,6-diphenyl-2-prop-2-enyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
SYSTEMATIC NAME: 4,6-diphenyl-2-prop-2-enyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
MOLECULAR FORMULA: C18H19O3P
MOLECULAR WEIGHT: 314.315421
SMILES: C=CCP1(=O)OC(CC(O1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 87922-33-6
CAS Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methylisoquinolin-2-ium chloride
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-isoquinolin-2-ium chloride
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methylisoquinolin-2-ium chloride
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-isoquinolin-2-ium chloride
MOLECULAR FORMULA: C19H18ClNO4
MOLECULAR WEIGHT: 359.80352
SMILES: C[N+]1=CC2=CC(=C(C=C2C=C1C3=CC4=C(C=C3)OCO4)OC)OC.[Cl-]
Structure:
CAS RN: 78182-93-1
CAS Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]-2-phenazinamine
OPENEYE Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
IUPAC Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
SYSTEMATIC NAME: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
MOLECULAR FORMULA: C30H29Cl2N5
MOLECULAR WEIGHT: 530.49076
SMILES: CCN(CC)CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Structure:
CAS RN: 82736-00-3
CAS Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]-2-phenazinamine
OPENEYE Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
IUPAC Name: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
SYSTEMATIC NAME: N,5-bis(4-chlorophenyl)-3-[2-(diethylamino)ethylimino]phenazin-2-amine
MOLECULAR FORMULA: C30H29Cl2N5
MOLECULAR WEIGHT: 530.49076
SMILES: CCN(CC)CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl
Structure:
CAS RN: 144979-06-6
CAS Name: (3S,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl (3S,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate hydrochloride
IUPAC Name: methyl (3S,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate hydrochloride
SYSTEMATIC NAME: methyl (3S,8R,9S,10S,13R,14S,17S)-14-azanyl-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate hydrochloride
MOLECULAR FORMULA: C27H46ClNO7
MOLECULAR WEIGHT: 532.10964
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CCC3C2)N)C(=O)OC)C)C)O)O)O.Cl
Structure:
CAS RN: 144940-53-4
CAS Name: (5R,8S,9S,10R,13S,14S)-10,13-dimethyl-3,11,17-trioxo-2,4,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5-carbonitrile
OPENEYE Name: (5R,8S,9S,10R,13S,14S)-10,13-dimethyl-3,11,17-trioxo-2,4,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5-carbonitrile
IUPAC Name: (5R,8S,9S,10R,13S,14S)-10,13-dimethyl-3,11,17-trioxo-2,4,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5-carbonitrile
SYSTEMATIC NAME: (5R,8S,9S,10R,13S,14S)-10,13-dimethyl-3,11,17-tris(oxidanylidene)-2,4,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-5-carbonitrile
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: C[C@]12CCC(=O)C[C@@]1(CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)C)C#N
Structure:
CAS RN: 144928-48-3
CAS Name: (2R,3R,4S,5R)-2-(4-amino-3-bromo-1-pyrazolo[3,4-d]pyrimidinyl)-5-(aminomethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-(4-amino-3-bromo-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-3-bromopyrazolo[3,4-d]pyrimidin-1-yl)-5-(aminomethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3S,4R,5R)-2-(aminomethyl)-5-(4-azanyl-3-bromanyl-pyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H13BrN6O3
MOLECULAR WEIGHT: 345.15262
SMILES: C1=NC2=C(C(=N1)N)C(=NN2[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O)Br
Structure:
CAS RN: 144909-58-0
CAS Name: (2R)-2-acetamido-3-phenylpropanoic acid 2-(2-pyridinyldisulfanyl)ethyl ester
OPENEYE Name: 2-(2-pyridyldisulfanyl)ethyl (2R)-2-acetamido-3-phenyl-propanoate
IUPAC Name: 2-(pyridin-2-yldisulfanyl)ethyl (2R)-2-acetamido-3-phenylpropanoate
SYSTEMATIC NAME: 2-(pyridin-2-yldisulfanyl)ethyl (2R)-2-acetamido-3-phenyl-propanoate
MOLECULAR FORMULA: C18H20N2O3S2
MOLECULAR WEIGHT: 376.493
SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)OCCSSC2=CC=CC=N2
Structure:
CAS RN: 144909-42-2
CAS Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-3-(4-hydro
OPENEYE Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]-N-[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrol
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyph
SYSTEMATIC NAME: (2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxid
MOLECULAR FORMULA: C43H66N12O9S
MOLECULAR WEIGHT: 927.12414
SMILES: CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)N
Structure:
CAS RN: 144886-17-9
CAS Name: 4-chloro-2-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]-5-phenyl-3-isoxazolone hydrochloride
OPENEYE Name: 4-chloro-2-[(2R)-2-hydroxy-3-morpholino-propyl]-5-phenyl-isoxazol-3-one hydrochloride
IUPAC Name: 4-chloro-2-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-5-phenyl-1,2-oxazol-3-one hydrochloride
SYSTEMATIC NAME: 4-chloranyl-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]-5-phenyl-1,2-oxazol-3-one hydrochloride
MOLECULAR FORMULA: C16H20Cl2N2O4
MOLECULAR WEIGHT: 375.247
SMILES: C1COCCN1C[C@H](CN2C(=O)C(=C(O2)C3=CC=CC=C3)Cl)O.Cl
Structure:
CAS RN: 144828-27-3
CAS Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] phenyl hydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] phenyl hydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phenyl hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phenyl hydrogen phosphate
MOLECULAR FORMULA: C16H18N5O7P
MOLECULAR WEIGHT: 423.317181
SMILES: C1=CC=C(C=C1)OP(=O)(O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=NC4=C3N=CN=C4N)CO
Structure:
CAS RN: 144785-93-3
CAS Name: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine
OPENEYE Name: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine
IUPAC Name: 1-N,2-N,3-N-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine
SYSTEMATIC NAME: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine
MOLECULAR FORMULA: C63H59N3
MOLECULAR WEIGHT: 858.16266
SMILES: C1=CC=C(C=C1)C(CNCC(CNCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NCC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9
Structure:
CAS RN: 144750-97-0
CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] ester
OPENEYE Name: [2-hydroxy-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate
IUPAC Name: [2-hydroxy-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [5-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C14H21NO4
MOLECULAR WEIGHT: 267.32084
SMILES: CC(C)(C)C(=O)OC1=C(C=CC(=C1)[C@H](CNC)O)O
Structure:
CAS RN: 144732-34-3
CAS Name: (2S)-1-[(2S)-2-[[(3R)-3,7-diamino-2-hydroxy-1-oxoheptyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-[(2S)-2-[[(3R)-3,7-diamino-2-hydroxy-heptanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2S)-2-[[(3R)-3,7-diamino-2-hydroxyheptanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2S)-2-[[(3R)-3,7-bis(azanyl)-2-oxidanyl-heptanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C18H34N4O5
MOLECULAR WEIGHT: 386.48636
SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)C([C@@H](CCCCN)N)O
Structure:
CAS RN: 144730-93-8
CAS Name: 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxybut-1-ynyl)-5-oxocyclopentyl]heptanoic acid methyl ester
OPENEYE Name: methyl 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxy-but-1-ynyl)-5-oxo-cyclopentyl]heptanoate
IUPAC Name: methyl 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxybut-1-ynyl)-5-oxocyclopentyl]heptanoate
SYSTEMATIC NAME: methyl 7-[2-(3-methyl-3-oxidanyl-4-phenoxy-but-1-ynyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
MOLECULAR FORMULA: C24H32O6
MOLECULAR WEIGHT: 416.50728
SMILES: CC(COC1=CC=CC=C1)(C#CC2C(CC(=O)C2CCCCCCC(=O)OC)O)O
Structure:
No comments:
Post a Comment