Basic information
- Standard SMILES
COC(=O)C[C@H](CO)NC(=O)OCc1ccccc1- InChIKey
OMBGAKPAAHBFHO-LLVKDONJSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.28 g/mol
Names & identifiers
- Preferred name
- Methyl (R)-3-[(benzyloxycarbonyl)amino]-4-hydroxybutanoate
- IUPAC
- methyl (3R)-4-hydroxy-3-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
318249-44-4Methyl (R)-3-[(benzyloxycarbonyl)amino]-4-hydroxybutanoate(R)-Methyl 3-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoatemethyl (3R)-4-hydroxy-3-(phenylmethoxycarbonylamino)butanoateSCHEMBL555192OMBGAKPAAHBFHO-LLVKDONJSA-N(R)-methyl 3-(benzyloxycarbonylamino)-4-hydroxybutanoate(R)-Methyl3-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate
Database identifiers
- PubChem CID
- 59108917
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Compound notes
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