[(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-17(25(29)22-12-14-23(15-13-22)26-18(2)27)30-24(28)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,26,27)/t17-/m1/s1