[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c21-16-6-4-5-15(11-16)9-10-22-18(24)14-28-20(26)12-23-19(25)13-27-17-7-2-1-3-8-17/h1-8,11H,9-10,12-14H2,(H,22,24)(H,23,25)