[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-(4-fluoroanilino)-4-oxo-butanoate CAS Name: 4-(4-fluoroanilino)-4-oxobutanoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-(4-fluoroanilino)-4-oxobutanoate Traditional Name: 4-(4-fluoroanilino)-4-keto-butyric acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H20FNO4/c25-19-11-13-20(14-12-19)26-21(27)15-16-22(28)30-24(18-9-5-2-6-10-18)23(29)17-7-3-1-4-8-17/h1-14,24H,15-16H2,(H,26,27)/t24-/m1/s1