1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-hydroxypyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C17H15N3O5/c21-12-2-1-5-18-16(12)19-17(23)10-6-15(22)20(8-10)11-3-4-13-14(7-11)25-9-24-13/h1-5,7,10,21H,6,8-9H2,(H,18,19,23)