3-methyl-N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]butanamide

Systemtic Name: 3-methyl-N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]butanamide Openeye Name: N-[(4S)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]butanamide IUPAC Name: 3-methyl-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]butanamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3-methyl-butyramide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1(C(=O)N(C(=N1)C2=CC=CC=C2)CC=C)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N[C@]1(C(=O)N(C(=N1)C2=CC=CC=C2)CC=C)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c1-4-10-24-15(13-8-6-5-7-9-13)23-17(16(24)26,18(19,20)21)22-14(25)11-12(2)3/h4-9,12H,1,10-11H2,2-3H3,(H,22,25)/t17-/m0/s1