[4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,2,6,6-tetramethyl-cyclohexyl] benzoate

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,2,6,6-tetramethyl-cyclohexyl] benzoate Openeye Name: [4-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] benzoate CAS Name: benzoic acid [4-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2,2,6,6-tetramethylcyclohexyl] ester IUPAC Name: [4-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-2,2,6,6-tetramethylcyclohexyl] benzoate Traditional Name: benzoic acid [4-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1OC(=O)C2=CC=CC=C2)(C)C)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(C1OC(=O)C2=CC=CC=C2)(C)C)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C24H30N2O5/c1-23(2)13-16(26-20(28)18-19(27)17(30-5)11-12-25-18)14-24(3,4)22(23)31-21(29)15-9-7-6-8-10-15/h6-12,16,22,27H,13-14H2,1-5H3,(H,26,28)