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

Systemtic Name: (3S)-8-ethanoyl-6-[(4-fluorophenyl)methoxy]-3-pyrrol-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-acetyl-6-[(4-fluorophenyl)methoxy]-3-(pyrrole-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-acetyl-6-[(4-fluorophenyl)methoxy]-3-[oxo(1-pyrrolyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-acetyl-6-[(4-fluorophenyl)methoxy]-3-(pyrrole-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-acetyl-6-(4-fluorobenzyl)oxy-3-(pyrrole-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C22H19FN2O4 MolecularWeight: 394.395663

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)C(=O)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)OCC3=CC=C(C=C3)F)C(=O)N4C=CC=C4

InChI

InChI=1S/C22H19FN2O4/c1-14(26)17-12-20(29-13-15-4-6-16(23)7-5-15)22(28)25-18(17)8-9-19(25)21(27)24-10-2-3-11-24/h2-7,10-12,19H,8-9,13H2,1H3/t19-/m0/s1