Basic information
- Standard SMILES
CN(C(=O)OCc1ccccc1)[C@H](C(=O)O)c1ccccc1- InChIKey
GKGCEDIFEKJBFY-HNNXBMFYSA-N- Molecular formula
- C17H17NO4
- Average molar mass
- 299.32 g/mol
Names & identifiers
- Preferred name
- N-Cbz-(S)-a-(methylamino)-benzeneacetic acid
- IUPAC
- (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-2-phenylacetic acid
Names & synonyms
220808-97-9N-Cbz-(S)-a-(methylamino)-benzeneacetic acidMFCD01318431Z-N-Me-Phg-OHSCHEMBL30900469GKGCEDIFEKJBFY-HNNXBMFYSA-NN-Cbz-(S)-a-(methylamino)-benzeneaceticacidC78064(2S)-2-[benzyloxycarbonyl(methyl)amino]-2-phenyl-acetic acid(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-phenylacetic acid
Database identifiers
- PubChem CID
- 11289554
- Nikkaji
- J1.380.766C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
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