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

Systemtic Name: [2-[(3-cyclopropyl-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-pyridin-3-yl] ethanoate Openeye Name: [2-[(3-cyclopropyl-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-3-pyridyl] acetate CAS Name: acetic acid [2-[[(3-cyclopropyl-3,5,5-trimethylcyclohexyl)amino]-oxomethyl]-4-methoxy-3-pyridinyl] ester IUPAC Name: [2-[(3-cyclopropyl-3,5,5-trimethylcyclohexyl)carbamoyl]-4-methoxypyridin-3-yl] acetate Traditional Name: acetic acid [2-[(3-cyclopropyl-3,5,5-trimethyl-cyclohexyl)carbamoyl]-4-methoxy-3-pyridyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(CC(C2)(C)C3CC3)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(CC(C2)(C)C3CC3)(C)C)OC

InChI

InChI=1S/C21H30N2O4/c1-13(24)27-18-16(26-5)8-9-22-17(18)19(25)23-15-10-20(2,3)12-21(4,11-15)14-6-7-14/h8-9,14-15H,6-7,10-12H2,1-5H3,(H,23,25)