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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H15N3O5/c1-14(2)12(19)17(13(20)16-14)6-11(18)15-8-3-4-9-10(5-8)22-7-21-9/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,20)