[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2O4/c1-10(18)16-7-6-14(20)21-9-13(19)17-8-11-2-4-12(15)5-3-11/h2-5H,6-9H2,1H3,(H,16,18)(H,17,19)