5-but-3-enyl-5-(cyclohexen-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-but-3-enyl-5-(cyclohexen-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-but-3-enyl-5-(cyclohexen-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-but-3-enyl-5-(1-cyclohexenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-but-3-enyl-5-(cyclohexen-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-but-3-enyl-5-(cyclohexen-1-yl)barbituric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C(=O)NC(=O)NC1=O)C2=CCCCC2

Isomeric SMILES

C=CCCC1(C(=O)NC(=O)NC1=O)C2=CCCCC2

InChI

InChI=1S/C14H18N2O3/c1-2-3-9-14(10-7-5-4-6-8-10)11(17)15-13(19)16-12(14)18/h2,7H,1,3-6,8-9H2,(H2,15,16,17,18,19)