[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(2,2-diphenylethylamino)-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-(2,2-diphenylethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylethylamino)-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-(2,2-diphenylethylamino)-2-keto-ethyl] ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O5/c1-20(31)30-26(23-13-15-24(34-2)16-14-23)17-28(33)35-19-27(32)29-18-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,25-26H,17-19H2,1-2H3,(H,29,32)(H,30,31)