Basic information
- Standard SMILES
CCOC(=O)[C@H](N)CCCNC(=O)OCc1ccccc1- InChIKey
XNTLJVNVQFYNGE-CYBMUJFWSA-N- Molecular formula
- C15H22N2O4
- Average molar mass
- 294.35 g/mol
- Monoisotopic mass
- 294.15795719
Names & identifiers
- Preferred name
- (R)-ethyl 2-amino-5-(benzyloxycarbonylamino)pentanoate
- IUPAC
- ethyl (2R)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate
Names & synonyms
SCHEMBL19882162XNTLJVNVQFYNGE-CYBMUJFWSA-N(R)-ethyl 2-amino-5-(benzyloxycarbonylamino)pentanoate
Database identifiers
- PubChem CID
- 86584445
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
3 records
Compound notes
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