[4-methyl-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methyl-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methyl-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methyl-2-[oxo-[(2,6,6-trimethyl-1-cyclohepta-2,4-dienyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methyl-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methyl-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]-3-pyridyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(C=CC=C2C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(C=CC=C2C)(C)C)OC(=O)C

InChI

InChI=1S/C19H24N2O3/c1-12-7-6-9-19(4,5)11-15(12)21-18(23)16-17(24-14(3)22)13(2)8-10-20-16/h6-10,15H,11H2,1-5H3,(H,21,23)