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

Systemtic Name: [4-methoxy-2-[(3,3,5,5-tetramethyl-4-oxidanylidene-cyclohexyl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methoxy-2-[(3,3,5,5-tetramethyl-4-oxo-cyclohexyl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-[(3,3,5,5-tetramethyl-4-oxocyclohexyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-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-methoxy-3-pyridyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)OC

InChI

InChI=1S/C19H26N2O5/c1-11(22)26-15-13(25-6)7-8-20-14(15)16(23)21-12-9-18(2,3)17(24)19(4,5)10-12/h7-8,12H,9-10H2,1-6H3,(H,21,23)