N-[(3S)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[(3S)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)-3-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-4-acetyl-5-hydroxy-2-keto-1-phenyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-methyl-butyramide Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1(C(=C(N(C1=O)C2=CC=CC=C2)O)C(=O)C)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N[C@]1(C(=C(N(C1=O)C2=CC=CC=C2)O)C(=O)C)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O4/c1-10(2)9-13(25)22-17(18(19,20)21)14(11(3)24)15(26)23(16(17)27)12-7-5-4-6-8-12/h4-8,10,26H,9H2,1-3H3,(H,22,25)/t17-/m0/s1