hexamethyl 1-cyclohexyl-2-cyclohexylimino-cyclopenta[b]pyridine-3,4,5,6,7,7-hexacarboxylate

Systemtic Name: hexamethyl 1-cyclohexyl-2-cyclohexylimino-cyclopenta[b]pyridine-3,4,5,6,7,7-hexacarboxylate Openeye Name: hexamethyl 1-cyclohexyl-2-cyclohexylimino-cyclopenta[b]pyridine-3,4,5,6,7,7-hexacarboxylate CAS Name: 1-cyclohexyl-2-cyclohexyliminocyclopenta[b]pyridine-3,4,5,6,7,7-hexacarboxylic acid hexamethyl ester IUPAC Name: hexamethyl 1-cyclohexyl-2-cyclohexyliminocyclopenta[b]pyridine-3,4,5,6,7,7-hexacarboxylate Traditional Name: 1-cyclohexyl-2-cyclohexylimino-1-pyrindine-3,4,5,6,7,7-hexacarboxylic acid hexamethyl ester Formula: C32H40N2O12 MolecularWeight: 644.6662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NC2CCCCC2)N(C3=C1C(=C(C3(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C4CCCCC4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=NC2CCCCC2)N(C3=C1C(=C(C3(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C4CCCCC4)C(=O)OC

InChI

InChI=1S/C32H40N2O12/c1-41-26(35)20-19-21(27(36)42-2)23(29(38)44-4)32(30(39)45-5,31(40)46-6)24(19)34(18-15-11-8-12-16-18)25(22(20)28(37)43-3)33-17-13-9-7-10-14-17/h17-18H,7-16H2,1-6H3