4-(2-cyclopent-2-en-1-ylethanoyl)-5-methyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(2-cyclopent-2-en-1-ylethanoyl)-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-4-imidazolin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CC2CCC=C2

InChI

InChI=1S/C11H14N2O2/c1-7-10(13-11(15)12-7)9(14)6-8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3,(H2,12,13,15)