1-cyclohexyl-5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCC(=N[C@H](C)C1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

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/h4,6-7,10-11,14,16,18H,3,5,8-9,12-13H2,1-2H3,(H,23,25,27)/t14-,18?/m1/s1