methyl 1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-6-[4-(phenylmethoxycarbonylamino)cyclohexyl]pyridine-3-carboxylate

Systemtic Name: methyl 1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-6-[4-(phenylmethoxycarbonylamino)cyclohexyl]pyridine-3-carboxylate Openeye Name: methyl 6-[4-(benzyloxycarbonylamino)cyclohexyl]-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylate CAS Name: 1-(4-hydroxy-2-methylphenyl)-4-oxo-6-[4-(phenylmethoxycarbonylamino)cyclohexyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-hydroxy-2-methylphenyl)-4-oxo-6-[4-(phenylmethoxycarbonylamino)cyclohexyl]pyridine-3-carboxylate Traditional Name: 6-[4-(benzyloxycarbonylamino)cyclohexyl]-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid methyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3CCC(CC3)NC(=O)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3CCC(CC3)NC(=O)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H30N2O6/c1-18-14-22(31)12-13-24(18)30-16-23(27(33)35-2)26(32)15-25(30)20-8-10-21(11-9-20)29-28(34)36-17-19-6-4-3-5-7-19/h3-7,12-16,20-21,31H,8-11,17H2,1-2H3,(H,29,34)