(3S)-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-3-(pyrrolidine-1-carbonyl)-6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-3-[oxo(1-pyrrolidinyl)methyl]-6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-3-(pyrrolidine-1-carbonyl)-6-[[4-(trifluoromethyl)phenyl]methoxy]-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-3-(pyrrolidine-1-carbonyl)-6-[4-(trifluoromethyl)benzyl]oxy-2,3-dihydro-1H-indolizin-5-one Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N4CCCC4

InChI

InChI=1S/C23H23F3N2O4/c1-14(29)17-12-20(32-13-15-4-6-16(7-5-15)23(24,25)26)22(31)28-18(17)8-9-19(28)21(30)27-10-2-3-11-27/h4-7,12,19H,2-3,8-11,13H2,1H3/t19-/m0/s1