[4-methyl-2-[(3,3,5,5-tetramethyl-4-oxidanylidene-cyclohexyl)carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methyl-2-[(3,3,5,5-tetramethyl-4-oxidanylidene-cyclohexyl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methyl-2-[(3,3,5,5-tetramethyl-4-oxo-cyclohexyl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methyl-2-[oxo-[(3,3,5,5-tetramethyl-4-oxocyclohexyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methyl-2-[(3,3,5,5-tetramethyl-4-oxocyclohexyl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[(4-keto-3,3,5,5-tetramethyl-cyclohexyl)carbamoyl]-4-methyl-3-pyridyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)OC(=O)C

InChI

InChI=1S/C19H26N2O4/c1-11-7-8-20-14(15(11)25-12(2)22)16(23)21-13-9-18(3,4)17(24)19(5,6)10-13/h7-8,13H,9-10H2,1-6H3,(H,21,23)