5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1-cyclohexenyl)ethylamino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(cyclohexen-1-yl)ethylamino]propylidene]-1-cyclohexyl-barbituric acid Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCCC3=CCCCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCCC3=CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-2-17(22-14-13-15-9-5-3-6-10-15)18-19(25)23-21(27)24(20(18)26)16-11-7-4-8-12-16/h9,16,22H,2-8,10-14H2,1H3,(H,23,25,27)