methyl (2S)-4-cyano-4-[(diphenylmethylidene)amino]-2-[(triphenylmethyl)amino]butanoate

Systemtic Name: methyl (2S)-4-cyano-4-[(diphenylmethylidene)amino]-2-[(triphenylmethyl)amino]butanoate Openeye Name: methyl (2S)-4-(benzhydrylideneamino)-4-cyano-2-(tritylamino)butanoate CAS Name: (2S)-4-cyano-4-[(diphenylmethylene)amino]-2-[(triphenylmethyl)amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-4-(benzhydrylideneamino)-4-cyano-2-(tritylamino)butanoate Traditional Name: (2S)-4-(benzhydrylideneamino)-4-cyano-2-(tritylamino)butyric acid methyl ester Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H33N3O2/c1-43-37(42)35(27-34(28-39)40-36(29-17-7-2-8-18-29)30-19-9-3-10-20-30)41-38(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,34-35,41H,27H2,1H3/t34?,35-/m0/s1