[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-15(17-9-5-3-6-10-17)23-21(26)16(2)28-20(25)13-22-19(24)14-27-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,22,24)(H,23,26)