1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[1-[[(1R)-1-phenylethyl]amino]propylidene]barbituric acid Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-3-17(22-14(2)15-10-6-4-7-11-15)18-19(25)23-21(27)24(20(18)26)16-12-8-5-9-13-16/h4,6-7,10-11,14,16,22H,3,5,8-9,12-13H2,1-2H3,(H,23,25,27)/t14-/m1/s1