methyl (2S)-2-(phenylmethoxycarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO4/c1-3-11(12(15)17-2)14-13(16)18-9-10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,14,16)/t11-/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
- N-[(3aS,6aS)-4-oxidanylidenespiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethanamide
- ethyl 2-cyano-5-phenyl-benzoate
- 6,8-dimethyl-2-phenyl-3,1-benzoxazin-4-one
- 1-(naphthalen-1-ylmethoxy)pyridin-2-one
- 2-methylbenzo[b][1]benzoxepine-5-carboxamide
- 1-(2-methoxy-5-nitro-phenyl)-4-methyl-piperazine
- 2-methyl-5-morpholin-4-yl-6-prop-2-enoxy-pyridazin-3-one
- 3-cyano-N-(4,6-dimethylpyridin-2-yl)benzamide
- 2,2,2-tris(fluoranyl)-N'-hexyl-N-(propan-2-ylideneamino)ethanimidamide
- 7-methoxy-3-methylsulfonyl-3-benzazepine
