Basic information
- Standard SMILES
O=C1CC[C@H](c2ccc(NC(=O)OCc3ccccc3)cc2)C1- InChIKey
MNPRJPIMLZPWTQ-INIZCTEOSA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- [4-((S)-3-Oxo-cyclopentyl)-phenyl]-carbamic acid benzyl ester
- IUPAC
- benzyl N-[4-[(1S)-3-oxocyclopentyl]phenyl]carbamate
Names & synonyms
SCHEMBL2635237MNPRJPIMLZPWTQ-INIZCTEOSA-N[4-((S)-3-Oxo-cyclopentyl)-phenyl]-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 67479216
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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