8-ethanoyl-2-methyl-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 8-ethanoyl-2-methyl-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-2-methyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-2-methyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-2-methyl-3-oxo-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-3-keto-2-methyl-N-[2-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4/c1-11-15(16(26)23-14-6-4-3-5-13(14)19(20,21)22)18(28-17(11)27)7-9-24(10-8-18)12(2)25/h3-6H,7-10H2,1-2H3,(H,23,26)