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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-3-7-18(8-4-2)16(23)21(17(24)20-18)10-15(22)19-12-5-6-13-14(9-12)26-11-25-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,19,22)(H,20,24)