2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O6/c22-14-5-9(15(23)19-20-17(25)16(24)18-10-1-2-10)7-21(14)11-3-4-12-13(6-11)27-8-26-12/h3-4,6,9-10H,1-2,5,7-8H2,(H,18,24)(H,19,23)(H,20,25)