3-ethanoyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,4a,7,7a-tetrahydro-3H-furo[3,4-b]pyridin-5-one Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2COC(=O)C2C(C1C(=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NC2COC(=O)C2C(C1C(=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-8-13(9(2)22)14(15-12(21-8)7-24-16(15)23)10-5-3-4-6-11(10)17(18,19)20/h3-6,12-15H,7H2,1-2H3