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

Systemtic Name: [4-methoxy-2-[(2,3,6,6-tetramethylcyclohept-4-en-1-yl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methoxy-2-[(2,3,6,6-tetramethylcyclohept-4-en-1-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-[(2,3,6,6-tetramethyl-1-cyclohept-4-enyl)amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-2-[(2,3,6,6-tetramethylcyclohept-4-en-1-yl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methoxy-2-[(2,3,6,6-tetramethylcyclohept-4-en-1-yl)carbamoyl]-3-pyridyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC(C1C)NC(=O)C2=NC=CC(=C2OC(=O)C)OC)(C)C

Isomeric SMILES

CC1C=CC(CC(C1C)NC(=O)C2=NC=CC(=C2OC(=O)C)OC)(C)C

InChI

InChI=1S/C20H28N2O4/c1-12-7-9-20(4,5)11-15(13(12)2)22-19(24)17-18(26-14(3)23)16(25-6)8-10-21-17/h7-10,12-13,15H,11H2,1-6H3,(H,22,24)