N-(1,3-benzodioxol-5-ylmethyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-piperonyl-acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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