1-[1-(cyclohepten-1-yl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[1-(cyclohepten-1-yl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[1-(cyclohepten-1-yl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[1-(1-cycloheptenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[1-(cyclohepten-1-yl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[1-(cyclohepten-1-yl)ethyl]barbituric acid Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCCC1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CC(C1=CCCCCC1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C13H18N2O3/c1-9(10-6-4-2-3-5-7-10)15-12(17)8-11(16)14-13(15)18/h6,9H,2-5,7-8H2,1H3,(H,14,16,18)