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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15N3O5/c1-16-8-13(19)17(14(16)20)7-12(18)15-9-2-3-10-11(6-9)22-5-4-21-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)