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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)CCC

InChI

InChI=1S/C19H24N4O6/c1-3-7-19(8-4-2)16(25)23(18(27)22-19)10-15(24)21-17(26)20-12-5-6-13-14(9-12)29-11-28-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,22,27)(H2,20,21,24,26)