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

Systemtic Name: [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methyl-pyridin-3-yl] ethanoate Openeye Name: [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methyl-3-pyridyl] acetate CAS Name: acetic acid [2-[[(3-cyano-3,5,5-trimethylcyclohexyl)amino]-oxomethyl]-4-methyl-3-pyridinyl] ester IUPAC Name: [2-[(3-cyano-3,5,5-trimethylcyclohexyl)carbamoyl]-4-methylpyridin-3-yl] acetate Traditional Name: acetic acid [2-[(3-cyano-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methyl-3-pyridyl] ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C#N)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C#N)(C)C)OC(=O)C

InChI

InChI=1S/C19H25N3O3/c1-12-6-7-21-15(16(12)25-13(2)23)17(24)22-14-8-18(3,4)10-19(5,9-14)11-20/h6-7,14H,8-10H2,1-5H3,(H,22,24)