4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-succinimido-butyramide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C(=O)CCC3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C(=O)CCC3=O)OCO2

InChI

InChI=1S/C17H18N2O6/c1-10(20)11-7-13-14(25-9-24-13)8-12(11)18-15(21)3-2-6-19-16(22)4-5-17(19)23/h7-8H,2-6,9H2,1H3,(H,18,21)