[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-22(13-16-8-4-2-5-9-16)19(24)15-27-20(25)12-21-18(23)14-26-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,21,23)