N-(1,3-benzodioxol-5-yl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-2,3-diketo-piperazino)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O5/c1-2-17-5-6-18(15(21)14(17)20)8-13(19)16-10-3-4-11-12(7-10)23-9-22-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,16,19)