5-cyclopent-2-en-1-yl-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopent-2-en-1-yl-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopent-2-en-1-yl-5-methyl-barbituric acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)C2CCC=C2

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)C2CCC=C2

InChI

InChI=1S/C10H12N2O3/c1-10(6-4-2-3-5-6)7(13)11-9(15)12-8(10)14/h2,4,6H,3,5H2,1H3,(H2,11,12,13,14,15)