[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H25NO4/c1-17-4-10-21(11-5-17)25(30)26(22-12-6-18(2)7-13-22)31-24(29)16-20-8-14-23(15-9-20)27-19(3)28/h4-15,26H,16H2,1-3H3,(H,27,28)/t26-/m1/s1