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

Systemtic Name: 5-[N-[(1S,2S)-2-azanylcyclohexyl]-C-ethyl-carbonimidoyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[(1S,2S)-2-aminocyclohexyl]-C-ethyl-carbonimidoyl]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1S,2S)-2-aminocyclohexyl]iminopropyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(1S,2S)-2-aminocyclohexyl]-C-ethylcarbonimidoyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-[(1S,2S)-2-aminocyclohexyl]-C-ethyl-carbonimidoyl]-1-cyclohexyl-barbituric acid Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CCCCC1N)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCC(=N[C@H]1CCCC[C@@H]1N)C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C19H30N4O3/c1-2-14(21-15-11-7-6-10-13(15)20)16-17(24)22-19(26)23(18(16)25)12-8-4-3-5-9-12/h12-13,15-16H,2-11,20H2,1H3,(H,22,24,26)/t13-,15-,16?/m0/s1