[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H23NO6/c1-18(28)33-22-14-12-19(13-15-22)23(29)17-32-24(30)16-27-26(31)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,25H,16-17H2,1H3,(H,27,31)