O3-ethyl O1-methyl (1S,5R)-1-[(diphenylmethylidene)amino]-5-phenyl-cyclopent-3-ene-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-methyl (1S,5R)-1-[(diphenylmethylidene)amino]-5-phenyl-cyclopent-3-ene-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl (1S,5R)-1-(benzhydrylideneamino)-5-phenyl-cyclopent-3-ene-1,3-dicarboxylate CAS Name: (1S,5R)-1-[(diphenylmethylene)amino]-5-phenylcyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl (1S,5R)-1-(benzhydrylideneamino)-5-phenylcyclopent-3-ene-1,3-dicarboxylate Traditional Name: (1S,5R)-1-(benzhydrylideneamino)-5-phenyl-cyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(C(C1)(C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C[C@@H]([C@@](C1)(C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-3-34-27(31)24-19-25(21-13-7-4-8-14-21)29(20-24,28(32)33-2)30-26(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-19,25H,3,20H2,1-2H3/t25-,29+/m1/s1