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

Systemtic Name: [4-methoxy-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methoxy-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-[(2,6,6-trimethyl-1-cyclohepta-2,4-dienyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methoxy-2-[(2,6,6-trimethylcyclohepta-2,4-dien-1-yl)carbamoyl]-3-pyridyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(CC1NC(=O)C2=NC=CC(=C2OC(=O)C)OC)(C)C

Isomeric SMILES

CC1=CC=CC(CC1NC(=O)C2=NC=CC(=C2OC(=O)C)OC)(C)C

InChI

InChI=1S/C19H24N2O4/c1-12-7-6-9-19(3,4)11-14(12)21-18(23)16-17(25-13(2)22)15(24-5)8-10-20-16/h6-10,14H,11H2,1-5H3,(H,21,23)