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

Systemtic Name: (3S)-6-[(3-chloranyl-4-fluoranyl-phenyl)methoxy]-8-ethanoyl-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-6-[(3-chloro-4-fluoro-phenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-6-[(3-chloro-4-fluorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-6-[(3-chloro-4-fluorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-6-(3-chloro-4-fluoro-benzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C22H22ClFN2O4 MolecularWeight: 432.872483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2O4/c1-13(27)15-11-20(30-12-14-4-5-17(24)16(23)10-14)22(29)26-18(15)6-7-19(26)21(28)25-8-2-3-9-25/h4-5,10-11,19H,2-3,6-9,12H2,1H3/t19-/m0/s1