(phenylmethyl) (3R,4R)-4-[(diphenylmethylidene)amino]-3,4-diphenyl-butanoate

Systemtic Name: (phenylmethyl) (3R,4R)-4-[(diphenylmethylidene)amino]-3,4-diphenyl-butanoate Openeye Name: benzyl (3R,4R)-4-(benzhydrylideneamino)-3,4-diphenyl-butanoate CAS Name: (3R,4R)-4-[(diphenylmethylene)amino]-3,4-diphenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-4-(benzhydrylideneamino)-3,4-diphenylbutanoate Traditional Name: (3R,4R)-4-(benzhydrylideneamino)-3,4-diphenyl-butyric acid benzyl ester Formula: C36H31NO2 MolecularWeight: 509.63684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H31NO2/c38-34(39-27-28-16-6-1-7-17-28)26-33(29-18-8-2-9-19-29)36(32-24-14-5-15-25-32)37-35(30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-25,33,36H,26-27H2/t33-,36+/m1/s1