3-(2-chloranylpyridin-3-yl)-2-methoxy-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1-carboxamide

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-2-methoxy-8-oxidanyl-5,6,7,8-tetrahydroindolizine-1-carboxamide Openeye Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizine-1-carboxamide CAS Name: 3-(2-chloro-3-pyridinyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizine-1-carboxamide IUPAC Name: 3-(2-chloropyridin-3-yl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizine-1-carboxamide Traditional Name: 3-(2-chloro-3-pyridyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizine-1-carboxamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2CCCC(C2=C1C(=O)N)O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(N2CCCC(C2=C1C(=O)N)O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-22-13-10(15(17)21)12-9(20)5-3-7-19(12)11(13)8-4-2-6-18-14(8)16/h2,4,6,9,20H,3,5,7H2,1H3,(H2,17,21)