O3-ethyl O1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1R)-1-[(diphenylmethylidene)amino]cyclopent-3-ene-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1R)-1-[(diphenylmethylidene)amino]cyclopent-3-ene-1,3-dicarboxylate Openeye Name: O3-ethyl O1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (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-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: 3-O-ethyl 1-O-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (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-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C1)(C(=O)OC2CC(CCC2C(C)C)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC[C@@](C1)(C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39NO4/c1-5-36-30(34)26-18-19-32(21-26,31(35)37-28-20-23(4)16-17-27(28)22(2)3)33-29(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-15,18,22-23,27-28H,5,16-17,19-21H2,1-4H3/t23-,27+,28-,32-/m1/s1