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

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

Systemtic Name:2-methyl-3-oxidanylidene-8-propan-2-yl-N-[3-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:8-isopropyl-2-methyl-3-oxo-N-[3-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-3-oxo-8-propan-2-yl-N-[3-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-3-oxo-8-propan-2-yl-N-[3-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:8-isopropyl-3-keto-2-methyl-N-[3-(trifluoromethyl)phenyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C20H23F3N2O3
MolecularWeight: 396.40343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C20H23F3N2O3/c1-12(2)25-9-7-19(8-10-25)16(13(3)18(27)28-19)17(26)24-15-6-4-5-14(11-15)20(21,22)23/h4-6,11-12H,7-10H2,1-3H3,(H,24,26)


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