Basic information
- Standard SMILES
CCOC(=O)N[C@H](COC)C(=O)NCc1ccccc1- InChIKey
JSCLWCJDZALXIJ-GFCCVEGCSA-N- Molecular formula
- C14H20N2O4
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- (R)-N-benzyl-2-(ethoxycarbonylamino)-3-methoxypropionamide
- IUPAC
- ethyl N-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL13583863JSCLWCJDZALXIJ-GFCCVEGCSA-N(R)-N-benzyl-2-(ethoxycarbonylamino)-3-methoxypropionamide
Database identifiers
- PubChem CID
- 53344987
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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