[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5/c1-21-20(27)23-19(26)18(15-10-6-3-7-11-15)28-17(25)13-22-16(24)12-14-8-4-2-5-9-14/h2-11,18H,12-13H2,1H3,(H,22,24)(H2,21,23,26,27)