3,3-dimethyl-N-[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]-N-prop-2-enyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3,3-dimethyl-N-[4-oxo-3-[3-(trifluoromethyl)phenyl]oxazolidin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[4-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl]-N-prop-2-enylbutanamide IUPAC Name: 3,3-dimethyl-N-[4-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[4-keto-3-[3-(trifluoromethyl)phenyl]oxazolidin-5-yl]-3,3-dimethyl-butyramide Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC=C)C1C(=O)N(CO1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)CC(=O)N(CC=C)C1C(=O)N(CO1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H23F3N2O3/c1-5-9-23(15(25)11-18(2,3)4)17-16(26)24(12-27-17)14-8-6-7-13(10-14)19(20,21)22/h5-8,10,17H,1,9,11-12H2,2-4H3