methyl (3S)-3-(diphenylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)N(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C[C@@H](CC(=O)OC)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO2/c1-14(13-17(19)20-2)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3/t14-/m0/s1
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
- [(3S)-8,8-dimethyl-6,10-dioxaspiro[4.5]decan-3-yl]methanol
- 2-[2-[2-[(3-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-methyl-methanesulfonamide
- 2-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- (2S,3S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- (3R)-N-[(2S)-1-(4-diethoxyphosphorylbutylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-[[(2S)-2-[2-(2-fluorophenyl)ethanoylamino]-3-methyl-pentanoyl]amino]-8-(trifluoromethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- (E)-8-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2,6-dimethyl-oct-6-enoic acid
- 4-[[(2S)-2-[[(3R)-3-[[(2S)-2-[2-(2-fluorophenyl)ethanoylamino]-3-methyl-pentanoyl]amino]-8-(trifluoromethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]carbonylamino]-3-methyl-pentanoyl]amino]butylphosphonic acid
- 3-[2-[[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-dimethyl-azaniumyl]ethyl]phenolate
- [1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-[2-(3-hydroxyphenyl)ethyl]-dimethyl-azanium
