2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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