Basic information
- Standard SMILES
COC(=O)C1CC(=O)CN1C(=O)OC- InChIKey
IFQVPOPVAFJLPH-UHFFFAOYSA-N- Molecular formula
- C8H11NO5
- Average molar mass
- 201.18 g/mol
Names & identifiers
- Preferred name
- racemic N-(methoxycarbonyl)-4-keto-D,L-proline methyl ester
- IUPAC
- dimethyl 4-oxopyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL8401945IFQVPOPVAFJLPH-UHFFFAOYSA-Nracemic N-(methoxycarbonyl)-4-keto-D,L-proline methyl ester
Database identifiers
- PubChem CID
- 9837087
- Nikkaji
- J2.851.447F
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
1 records
Compound notes
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