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N-[(3S)-4-ethanoyl-1-(furan-2-ylmethyl)-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide

N-[(3S)-4-ethanoyl-1-(furan-2-ylmethyl)-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide

Systemtic Name:N-[(3S)-4-ethanoyl-1-(furan-2-ylmethyl)-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide
Openeye Name:N-[(3S)-4-acetyl-1-(2-furylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide
CAS Name:N-[(3S)-4-acetyl-1-(2-furanylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-phenylpropanamide
IUPAC Name:N-[(3S)-4-acetyl-1-(furan-2-ylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-phenylpropanamide
Traditional Name:N-[(3S)-4-acetyl-1-(2-furfuryl)-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-phenyl-propionamide
Formula: C22H21F3N2O4
MolecularWeight: 434.40835
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CO2)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=C([C@](C(=O)N1CC2=CC=CO2)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C22H21F3N2O4/c1-14-19(15(2)28)21(22(23,24)25,20(30)27(14)13-17-9-6-12-31-17)26-18(29)11-10-16-7-4-3-5-8-16/h3-9,12H,10-11,13H2,1-2H3,(H,26,29)/t21-/m0/s1


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