4-methyl-5-pentanoyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-pentanoyl-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-pentanoyl-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-(1-oxopentyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-pentanoyl-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-valeryl-4-imidazolin-2-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(NC(=O)N1)C

Isomeric SMILES

CCCCC(=O)C1=C(NC(=O)N1)C

InChI

InChI=1S/C9H14N2O2/c1-3-4-5-7(12)8-6(2)10-9(13)11-8/h3-5H2,1-2H3,(H2,10,11,13)