methyl (2S,3R)-3-[(2-chlorophenyl)amino]-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S,3R)-3-[(2-chlorophenyl)amino]-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-(2-chloroanilino)-3-phenyl-propanoate CAS Name: (2S,3R)-3-(2-chloroanilino)-2-[(diphenylmethylene)amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-3-(2-chloroanilino)-3-phenylpropanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-(2-chloroanilino)-3-phenyl-propionic acid methyl ester Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)NC2=CC=CC=C2Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=CC=C1)NC2=CC=CC=C2Cl)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O2/c1-34-29(33)28(32-26(21-13-5-2-6-14-21)22-15-7-3-8-16-22)27(23-17-9-4-10-18-23)31-25-20-12-11-19-24(25)30/h2-20,27-28,31H,1H3/t27-,28+/m1/s1