Basic information
- Standard SMILES
O=C(Nc1ccc(N2CCCC2=O)cc1)OCc1ccccc1- InChIKey
KHKPKIOFQNTCEV-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- Benzyl 4-(2-oxo-1-pyrrolidinyl)phenylcarbamate
- IUPAC
- benzyl N-[4-(2-oxopyrrolidin-1-yl)phenyl]carbamate
Names & synonyms
SCHEMBL78639KHKPKIOFQNTCEV-UHFFFAOYSA-Nbenzyl 4-(2-oxo-1-pyrrolidinyl)phenylcarbamatebenzyl 4-(2-oxo-1-pyrrolidinyl)phenyl-carbamate
Database identifiers
- PubChem CID
- 7686496
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Compound notes
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