N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide Openeye Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide CAS Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxybenzamide Traditional Name: N-[(3S)-4-acetyl-1-cyclopentyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-methoxy-benzamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C21H23F3N2O4/c1-12-17(13(2)27)20(21(22,23)24,19(29)26(12)14-8-4-5-9-14)25-18(28)15-10-6-7-11-16(15)30-3/h6-7,10-11,14H,4-5,8-9H2,1-3H3,(H,25,28)/t20-/m0/s1