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

Systemtic Name: 1-cyclohexyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[(1R)-1-phenylethyl]iminoethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]barbituric acid Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-13(15-9-5-3-6-10-15)21-14(2)17-18(24)22-20(26)23(19(17)25)16-11-7-4-8-12-16/h3,5-6,9-10,13,16-17H,4,7-8,11-12H2,1-2H3,(H,22,24,26)/t13-,17?/m1/s1