Basic information
- Standard SMILES
CCOC(=O)C(CCC(N)=O)NC(=O)OCc1ccccc1- InChIKey
FAEFAFFMYJNEAJ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxycarbonylamino-4-carbamoyl-butyric acid ethyl ester
- IUPAC
- ethyl 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
Names & synonyms
SCHEMBL3629055FAEFAFFMYJNEAJ-UHFFFAOYSA-N2-benzyloxycarbonylamino-4-carbamoyl-butyric acid ethyl ester
Database identifiers
- PubChem CID
- 14036688
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
4 records
Compound notes
Loading…