2-[(3-benzamido-3-cyclohexyl-propanoyl)amino]-2-cyano-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)NC(C#N)C(=O)[O-])NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C(CC(=O)NC(C#N)C(=O)[O-])NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H23N3O4/c20-12-16(19(25)26)21-17(23)11-15(13-7-3-1-4-8-13)22-18(24)14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16H,1,3-4,7-8,11H2,(H,21,23)(H,22,24)(H,25,26)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-2-piperazin-1-yl-pyridine-3-carboxamide hydrochloride
- 2-[(3-benzamido-3-cyclohexyl-propanoyl)amino]-2-cyano-ethanoic acid
- N-butyl-4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-2-piperazin-1-yl-pyridine-3-carboxamide
- N-[1-[cyano(methyl)amino]-3-[(3,4-dichlorophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]benzamide
- (E)-3-(5-fluoranyl-1-methyl-2-phenyl-indol-3-yl)-3-[4-[(4-fluorophenyl)methyl]morpholin-2-yl]-2-methyl-prop-2-enamide hydrochloride
- N-[1-[cyano(methyl)amino]-3-[(3-nitrophenyl)methylsulfanyl]-1-oxidanylidene-propan-2-yl]benzamide
- N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide
- (E)-3-(5-fluoranyl-1-methyl-2-phenyl-indol-3-yl)-3-[4-[(4-fluorophenyl)methyl]morpholin-2-yl]-2-methyl-prop-2-enamide
- 3-(2,2,4-trimethylpentylcarbamoylamino)propanamide
- 1-methyl-2-pyridin-4-yl-pyrrolo[2,3-b]pyridine
