Basic information
- Standard SMILES
O=C1C[C@@H](C(=O)OCc2ccccc2)N(C(=O)OCc2ccccc2)C1- InChIKey
OVYDXOQNKHZEDW-SFHVURJKSA-N- Molecular formula
- C20H19NO5
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.12632271
Names & identifiers
- Preferred name
- 4-Keto-1-[(phenylmethoxy)carbonyl]-L-proline benzyl ester
- IUPAC
- dibenzyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL8863318OVYDXOQNKHZEDW-SFHVURJKSA-N4-Keto-1-[(phenylmethoxy)carbonyl]-L-proline benzyl ester
Database identifiers
- PubChem CID
- 11624525
- Nikkaji
- J1.220.186I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Compound notes
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