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

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,2,6,6-tetramethyl-cyclohexyl] 3-methylbutanoate Openeye Name: [4-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] 3-methylbutanoate CAS Name: 3-methylbutanoic 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] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1C(CC(CC1(C)C)NC(=O)C2=NC=CC(=C2O)OC)(C)C

Isomeric SMILES

CC(C)CC(=O)OC1C(CC(CC1(C)C)NC(=O)C2=NC=CC(=C2O)OC)(C)C

InChI

InChI=1S/C22H34N2O5/c1-13(2)10-16(25)29-20-21(3,4)11-14(12-22(20,5)6)24-19(27)17-18(26)15(28-7)8-9-23-17/h8-9,13-14,20,26H,10-12H2,1-7H3,(H,24,27)