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

Systemtic Name: (3S)-8-chloranyl-6-[(4-fluorophenyl)methoxy]-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-[(4-fluorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-6-[(4-fluorophenyl)methoxy]-3-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-[(4-fluorophenyl)methoxy]-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(4-fluorobenzyl)oxy-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O3/c21-15-11-18(27-12-13-3-5-14(22)6-4-13)20(26)24-16(15)7-8-17(24)19(25)23-9-1-2-10-23/h3-6,11,17H,1-2,7-10,12H2/t17-/m0/s1