1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylpent-1-yn-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylpent-1-yn-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylpent-1-yn-3-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylpent-1-yn-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O4/c1-4-20(5-2,6-3)21-19(24)14-11-18(23)22(13-14)15-7-8-16-17(12-15)26-10-9-25-16/h1,7-8,12,14H,5-6,9-11,13H2,2-3H3,(H,21,24)