[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(3,4,5-trimethoxyanilino)ethyl] ester Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O8/c1-14(26)24-18(15-6-8-17(29-2)9-7-15)12-22(28)33-13-21(27)25-16-10-19(30-3)23(32-5)20(11-16)31-4/h6-11,18H,12-13H2,1-5H3,(H,24,26)(H,25,27)