Basic information
- Standard SMILES
COC(=O)[C@@H]1C[C@H](O)CN1C(=O)OC- InChIKey
IHSUUODRNBYZSQ-WDSKDSINSA-N- Molecular formula
- C8H13NO5
- Average molar mass
- 203.19 g/mol
Names & identifiers
- Preferred name
- N-(methoxycarbonyl)-cis-4-hydroxy-L-proline methyl ester
- IUPAC
- dimethyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL8401694IHSUUODRNBYZSQ-WDSKDSINSA-NAKOS032949782N-(methoxycarbonyl)-cis-4-hydroxy-L-proline methyl ester
Database identifiers
- PubChem CID
- 14890840
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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