(2R)-2-(phenylmethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H15NO4/c1-2-10(11(14)15)13-12(16)17-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,16)(H,14,15)/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
- ethyl (2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoate
- tert-butyl (3aR,7aS)-7-oxidanylidene-3,3a,4,7a-tetrahydro-1H-isoindole-2-carboxylate
- N-(9,10-dihydroanthracen-9-ylmethyl)methanamide
- 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one
- 2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one
- N-methyl-2-[2-[(E)-2-phenylethenyl]phenyl]ethanamine
- (3aR,4R)-4-chloranyl-3a-methyl-4,5-dihydro-3H-[1,3]oxazolo[3,4-a]quinolin-1-one
- (Z)-1-(2-chlorophenyl)-3-(propan-2-ylamino)but-2-en-1-one
- 2-chloranyl-5-fluoranyl-4-nitro-benzoyl chloride
- carbon monoxide; ethanone; manganese
