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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H19N3O5/c1-3-16(2)14(21)19(15(22)18-16)9-13(20)17-10-4-5-11-12(8-10)24-7-6-23-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,20)(H,18,22)