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

Systemtic Name: [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-pyridin-3-yl] ethanoate Openeye Name: [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-3-pyridyl] acetate CAS Name: acetic acid [2-[[(3-cyano-3,5,5-trimethylcyclohexyl)amino]-oxomethyl]-4-methoxy-3-pyridinyl] ester IUPAC Name: [2-[(3-cyano-3,5,5-trimethylcyclohexyl)carbamoyl]-4-methoxypyridin-3-yl] acetate Traditional Name: acetic acid [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-3-pyridyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-12(23)26-16-14(25-5)6-7-21-15(16)17(24)22-13-8-18(2,3)10-19(4,9-13)11-20/h6-7,13H,8-10H2,1-5H3,(H,22,24)