N-methyl-2-[1-[1-(methylamino)-4,5-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]cyclohexyl]-4,5-bis(oxidanyl)pentanamide

Systemtic Name: N-methyl-2-[1-[1-(methylamino)-4,5-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]cyclohexyl]-4,5-bis(oxidanyl)pentanamide Openeye Name: 2-[1-[3,4-dihydroxy-1-(methylcarbamoyl)butyl]cyclohexyl]-4,5-dihydroxy-N-methyl-pentanamide CAS Name: 2-[1-[4,5-dihydroxy-1-(methylamino)-1-oxopentan-2-yl]cyclohexyl]-4,5-dihydroxy-N-methylpentanamide IUPAC Name: 2-[1-[4,5-dihydroxy-1-(methylamino)-1-oxopentan-2-yl]cyclohexyl]-4,5-dihydroxy-N-methylpentanamide Traditional Name: 2-[1-[3,4-dihydroxy-1-(methylcarbamoyl)butyl]cyclohexyl]-4,5-dihydroxy-N-methyl-valeramide Formula: C18H34N2O6 MolecularWeight: 374.47236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC(CO)O)C1(CCCCC1)C(CC(CO)O)C(=O)NC

Isomeric SMILES

CNC(=O)C(CC(CO)O)C1(CCCCC1)C(CC(CO)O)C(=O)NC

InChI

InChI=1S/C18H34N2O6/c1-19-16(25)14(8-12(23)10-21)18(6-4-3-5-7-18)15(17(26)20-2)9-13(24)11-22/h12-15,21-24H,3-11H2,1-2H3,(H,19,25)(H,20,26)