5-(cyclohepten-1-yl)-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(cyclohepten-1-yl)-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclohepten-1-yl)-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cycloheptenyl)-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclohepten-1-yl)-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(cyclohepten-1-yl)-5-methyl-barbituric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)C2=CCCCCC2

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)C2=CCCCCC2

InChI

InChI=1S/C12H16N2O3/c1-12(8-6-4-2-3-5-7-8)9(15)13-11(17)14-10(12)16/h6H,2-5,7H2,1H3,(H2,13,14,15,16,17)