4-(cyclopenten-1-ylcarbonyl)-5-methyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(cyclopenten-1-ylcarbonyl)-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(cyclopentene-1-carbonyl)-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[1-cyclopentenyl(oxo)methyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-(cyclopentene-1-carbonyl)-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-(cyclopentene-1-carbonyl)-5-methyl-4-imidazolin-2-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CCCC2

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CCCC2

InChI

InChI=1S/C10H12N2O2/c1-6-8(12-10(14)11-6)9(13)7-4-2-3-5-7/h4H,2-3,5H2,1H3,(H2,11,12,14)