1-Benzyloxy-5-(benzyloxycarbonyl)-2-chloro-3-oxo-4-azapentane

HCID 22561438

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(CNC(=O)C(Cl)COCc1ccccc1)OCc1ccccc1
InChIKey: WVTYMCDVCKRBSY-UHFFFAOYSA-N
Molecular formula: C19H20ClNO4
Average molar mass: 361.8 g/mol

Names & identifiers

Preferred name: 1-Benzyloxy-5-(benzyloxycarbonyl)-2-chloro-3-oxo-4-azapentane
IUPAC: benzyl 2-[(2-chloro-3-phenylmethoxypropanoyl)amino]acetate

Names & synonyms

SCHEMBL5551360WVTYMCDVCKRBSY-UHFFFAOYSA-N1-Benzyloxy-5-(benzyloxycarbonyl)-2-chloro-3-oxo-4-azapentane1-Benzyloxy-5- (benzyloxycarbonyl)-2-chloro-3-oxo-4-azapentane