(1R,2S,3R)-3-methyl-2,3-bis(oxidanyl)-N,N-di(propan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,3R)-3-methyl-2,3-bis(oxidanyl)-N,N-di(propan-2-yl)cyclohexane-1-carboxamide Openeye Name: (1R,2S,3R)-2,3-dihydroxy-N,N-diisopropyl-3-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,3R)-2,3-dihydroxy-3-methyl-N,N-di(propan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,3R)-2,3-dihydroxy-3-methyl-N,N-di(propan-2-yl)cyclohexane-1-carboxamide Traditional Name: (1R,2S,3R)-2,3-dihydroxy-N,N-diisopropyl-3-methyl-cyclohexanecarboxamide Formula: C14H27NO3 MolecularWeight: 257.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1CCCC(C1O)(C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C@@H]1CCC[C@@]([C@H]1O)(C)O

InChI

InChI=1S/C14H27NO3/c1-9(2)15(10(3)4)13(17)11-7-6-8-14(5,18)12(11)16/h9-12,16,18H,6-8H2,1-5H3/t11-,12+,14-/m1/s1