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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

InChI

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