[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1S)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid [(1S)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C28H22ClNO4 MolecularWeight: 471.93158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](C2=CC=C(C=C2)Cl)OC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22ClNO4/c29-22-15-13-21(14-16-22)28(27(33)20-8-2-1-3-9-20)34-26(32)18-17-25(31)30-24-12-6-10-19-7-4-5-11-23(19)24/h1-16,28H,17-18H2,(H,30,31)/t28-/m0/s1