N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]piperidin-2-yl]ethylideneamino]-2-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[6-[C-methyl-N-[(2-oxidanylcyclohexyl)carbonylamino]carbonimidoyl]piperidin-2-yl]ethylideneamino]-2-oxidanyl-cyclohexane-1-carboxamide Openeye Name: 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]-2-piperidyl]ethylideneamino]cyclohexanecarboxamide CAS Name: 2-hydroxy-N-[1-[6-[1-[[(2-hydroxycyclohexyl)-oxomethyl]hydrazinylidene]ethyl]-2-piperidinyl]ethylideneamino]-1-cyclohexanecarboxamide IUPAC Name: 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methylcarbonimidoyl]piperidin-2-yl]ethylideneamino]cyclohexane-1-carboxamide Traditional Name: 2-hydroxy-N-[1-[6-[N-[(2-hydroxycyclohexanecarbonyl)amino]-C-methyl-carbonimidoyl]-2-piperidyl]ethylideneamino]cyclohexanecarboxamide Formula: C23H39N5O4 MolecularWeight: 449.58686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1O)C2CCCC(N2)C(=NNC(=O)C3CCCCC3O)C

Isomeric SMILES

CC(=NNC(=O)C1CCCCC1O)C2CCCC(N2)C(=NNC(=O)C3CCCCC3O)C

InChI

InChI=1S/C23H39N5O4/c1-14(25-27-22(31)16-8-3-5-12-20(16)29)18-10-7-11-19(24-18)15(2)26-28-23(32)17-9-4-6-13-21(17)30/h16-21,24,29-30H,3-13H2,1-2H3,(H,27,31)(H,28,32)