Basic information
- Standard SMILES
O=C(NC1COc2ccccc2NC1=O)OCc1ccccc1- InChIKey
GGSNXERMWYGJKT-UHFFFAOYSA-N- Molecular formula
- C17H16N2O4
- Average molar mass
- 312.32 g/mol
Names & identifiers
- Preferred name
- benzyl N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)carbamate
- IUPAC
- benzyl N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)carbamate
Names & synonyms
SCHEMBL7280810
Database identifiers
- PubChem CID
- 23319954
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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