4-ethyl-5-(2-ethylbutanoyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-ethyl-5-(2-ethylbutanoyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-ethyl-5-(2-ethylbutanoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-ethyl-5-(2-ethyl-1-oxobutyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-ethyl-5-(2-ethylbutanoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-ethyl-5-(2-ethylbutanoyl)-4-imidazolin-2-one Formula: C11H18N2O2 MolecularWeight: 210.27282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)C(CC)CC

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)C(CC)CC

InChI

InChI=1S/C11H18N2O2/c1-4-7(5-2)10(14)9-8(6-3)12-11(15)13-9/h7H,4-6H2,1-3H3,(H2,12,13,15)