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

Systemtic Name: O3-ethyl O1-methyl (1R)-1-[(diphenylmethylidene)amino]cyclopent-3-ene-1,3-dicarboxylate Openeye Name: O3-ethyl O1-methyl (1R)-1-(benzhydrylideneamino)cyclopent-3-ene-1,3-dicarboxylate CAS Name: (1R)-1-[(diphenylmethylene)amino]cyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester IUPAC Name: 3-O-ethyl 1-O-methyl (1R)-1-(benzhydrylideneamino)cyclopent-3-ene-1,3-dicarboxylate Traditional Name: (1R)-1-(benzhydrylideneamino)cyclopent-3-ene-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-3-28-21(25)19-14-15-23(16-19,22(26)27-2)24-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14H,3,15-16H2,1-2H3/t23-/m1/s1