[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(24(27)25-21-9-6-10-22(16-21)28-2)29-23(26)15-18-11-13-20(14-12-18)19-7-4-3-5-8-19/h3-14,16-17H,15H2,1-2H3,(H,25,27)/t17-/m1/s1