1-cycloheptyl-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-cycloheptyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-cycloheptyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-cycloheptyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-cycloheptyl-barbituric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C2CCCCCC2

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C2CCCCCC2

InChI

InChI=1S/C13H18N2O4/c1-8(16)10-11(17)14-13(19)15(12(10)18)9-6-4-2-3-5-7-9/h9-10H,2-7H2,1H3,(H,14,17,19)