Basic information
- Standard SMILES
COC(=O)[C@H]1CC(=O)CN1C(=O)OC- InChIKey
IFQVPOPVAFJLPH-ZCFIWIBFSA-N- Molecular formula
- C8H11NO5
- Average molar mass
- 201.18 g/mol
- Monoisotopic mass
- 201.06372245
Names & identifiers
- Preferred name
- N-(methoxycarbonyl)-4-keto-D-proline methyl ester
- IUPAC
- dimethyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL8404149IFQVPOPVAFJLPH-ZCFIWIBFSA-NN-(methoxycarbonyl)-4-keto-D-proline methyl ester
Database identifiers
- PubChem CID
- 11275680
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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