[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19NO6/c1-14-16-9-5-6-10-18(16)28-21(14)17(23)12-27-20(25)11-22-19(24)13-26-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,24)