(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23NO4/c30-25(24-17-9-15-20-10-7-8-16-23(20)24)19-33-26(31)18-29-28(32)27(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-17,27H,18-19H2,(H,29,32)