Basic information
- CAS
6206-42-4- Standard SMILES
COC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)OCc1ccccc1- InChIKey
IPSRQHLQGBVCPA-UHFFFAOYSA-N- Molecular formula
- C20H22N2O5
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.1528718
Names & identifiers
- Preferred name
- Methyl N-[(benzyloxy)carbonyl]glycylphenylalaninate
- IUPAC
- methyl 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate
Names & synonyms
6206-42-4NSC169165Methyl N-[(benzyloxy)carbonyl]glycylphenylalaninateSCHEMBL330432DTXSID50305118NSC-169165
Database identifiers
- CAS
6206-42-4- PubChem CID
- 297863
- DTXSID
DTXSID50305118
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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