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

Systemtic Name: 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclohexenyl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-barbituric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C3=CCCCC3

Isomeric SMILES

CC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C3=CCCCC3

InChI

InChI=1S/C17H18N2O3/c1-17(12-8-4-2-5-9-12)14(20)18-16(22)19(15(17)21)13-10-6-3-7-11-13/h3,6-8,10-11H,2,4-5,9H2,1H3,(H,18,20,22)