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

Systemtic Name: (3S)-6-[(4-fluorophenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-6-[(4-fluorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-6-[(4-fluorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-6-[(4-fluorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-6-(4-fluorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=CC=C(C(=O)N23)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC3=CC=C(C(=O)N23)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O3/c21-15-5-3-14(4-6-15)13-26-18-10-8-16-7-9-17(23(16)20(18)25)19(24)22-11-1-2-12-22/h3-6,8,10,17H,1-2,7,9,11-13H2/t17-/m0/s1