1-(1,3-benzodioxol-5-yl)-N'-cyclopentylcarbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentylcarbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-(cyclopentanecarbonyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-[cyclopentyl(oxo)methyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-(cyclopentanecarbonyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N'-(cyclopentanecarbonyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c22-16-7-12(18(24)20-19-17(23)11-3-1-2-4-11)9-21(16)13-5-6-14-15(8-13)26-10-25-14/h5-6,8,11-12H,1-4,7,9-10H2,(H,19,23)(H,20,24)