2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)CC

InChI

InChI=1S/C18H21N3O6/c1-4-18(5-2)16(24)21(17(25)20-18)8-15(23)19-12-7-14-13(26-9-27-14)6-11(12)10(3)22/h6-7H,4-5,8-9H2,1-3H3,(H,19,23)(H,20,25)