(3S)-8-chloranyl-6-(pyridin-4-ylmethoxy)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: (3S)-8-chloranyl-6-(pyridin-4-ylmethoxy)-3-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: (3S)-8-chloro-6-(4-pyridylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: (3S)-8-chloro-3-[oxo(1-pyrrolidinyl)methyl]-6-(pyridin-4-ylmethoxy)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: (3S)-8-chloro-6-(pyridin-4-ylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: (3S)-8-chloro-6-(4-pyridylmethoxy)-3-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c20-14-11-17(26-12-13-5-7-21-8-6-13)19(25)23-15(14)3-4-16(23)18(24)22-9-1-2-10-22/h5-8,11,16H,1-4,9-10,12H2/t16-/m0/s1