methyl (3S)-3-(4-chlorophenyl)-4-(methoxycarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CNC(=O)OC)C1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)C[C@H](CNC(=O)OC)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H16ClNO4/c1-18-12(16)7-10(8-15-13(17)19-2)9-3-5-11(14)6-4-9/h3-6,10H,7-8H2,1-2H3,(H,15,17)/t10-/m1/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
- dimethyl 2-butyl-2-oxidanyl-propanedioate
- tert-butyl (2R)-3-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-2-(phenylmethoxycarbonylamino)propanoate
- ethyl 10-ethyl-4-oxidanylidene-2-pyrimidin-2-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]diazepine-8-carboxylate
- 10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one hydrobromide
- 10-ethyl-2-pyrimidin-2-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-4-one
- N-[2-[2,2-bis(fluoranyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-benzamide
- N-[[(5S)-3-[3-fluoranyl-4-(3-oxidanylpyrrolidin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[2-[2,2-bis(fluoranyl)ethylamino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- [1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]pyrrolidin-3-yl] methanesulfonate
- N-[2-[2,2-bis(fluoranyl)ethylamino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
