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

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,2,6,6-tetramethyl-cyclohexyl] 6-chloranylpyridine-2-carboxylate Openeye Name: [4-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] 6-chloropyridine-2-carboxylate CAS Name: 6-chloro-2-pyridinecarboxylic 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] 6-chloropyridine-2-carboxylate Traditional Name: 6-chloropicolinic acid [4-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2,2,6,6-tetramethyl-cyclohexyl] ester Formula: C23H28ClN3O5 MolecularWeight: 461.93852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-22(2)11-13(26-19(29)17-18(28)15(31-5)9-10-25-17)12-23(3,4)21(22)32-20(30)14-7-6-8-16(24)27-14/h6-10,13,21,28H,11-12H2,1-5H3,(H,26,29)