(2R)-4-(4-chlorophenyl)-2-[(diphenylmethyl)azaniumyl]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-[(diphenylmethyl)azaniumyl]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(benzhydrylammonio)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-[(diphenylmethyl)ammonio]-4-oxobutanoate IUPAC Name: (2R)-2-(benzhydrylazaniumyl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-(benzhydrylammonio)-4-(4-chlorophenyl)-4-keto-butyrate Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+][C@H](CC(=O)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H20ClNO3/c24-19-13-11-16(12-14-19)21(26)15-20(23(27)28)25-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,22,25H,15H2,(H,27,28)/t20-/m1/s1