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

Systemtic Name: [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C)C

InChI

InChI=1S/C23H27NO5/c1-14-10-16(3)20(11-15(14)2)22(26)13-29-23(27)12-21(24-17(4)25)18-6-8-19(28-5)9-7-18/h6-11,21H,12-13H2,1-5H3,(H,24,25)