Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(N[C@@H](CO)CN1CCCC1=O)OCc1ccccc1- InChIKey
VJXDKDYZXMABJG-CYBMUJFWSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- (R)-benzyl 1-hydroxy-3-(2-oxopyrrolidin-1-yl)propan-2-ylcarbamate
- IUPAC
- benzyl N-[(2R)-1-hydroxy-3-(2-oxopyrrolidin-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL12023182VJXDKDYZXMABJG-CYBMUJFWSA-N(R)-benzyl 1-hydroxy-3-(2-oxopyrrolidin-1-yl)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201635
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
Loading…