4-ethyl-5-propanoyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-ethyl-5-propanoyl-1,3-dihydroimidazol-2-one Openeye Name: 4-ethyl-5-propanoyl-1,3-dihydroimidazol-2-one CAS Name: 4-ethyl-5-(1-oxopropyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-ethyl-5-propanoyl-1,3-dihydroimidazol-2-one Traditional Name: 4-ethyl-5-propionyl-4-imidazolin-2-one Formula: C8H12N2O2 MolecularWeight: 168.19308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-3-5-7(6(11)4-2)10-8(12)9-5/h3-4H2,1-2H3,(H2,9,10,12)