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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-piperonyl-2-succinimido-acetamide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O5/c17-12(7-16-13(18)3-4-14(16)19)15-6-9-1-2-10-11(5-9)21-8-20-10/h1-2,5H,3-4,6-8H2,(H,15,17)