(2R,3S,4R,5S,6S)-N-butyl-6-methyl-3,4,5-tris(oxidanyl)piperidine-2-carboxamide

Systemtic Name: (2R,3S,4R,5S,6S)-N-butyl-6-methyl-3,4,5-tris(oxidanyl)piperidine-2-carboxamide Openeye Name: (2R,3S,4R,5S,6S)-N-butyl-3,4,5-trihydroxy-6-methyl-piperidine-2-carboxamide CAS Name: (2R,3S,4R,5S,6S)-N-butyl-3,4,5-trihydroxy-6-methyl-2-piperidinecarboxamide IUPAC Name: (2R,3S,4R,5S,6S)-N-butyl-3,4,5-trihydroxy-6-methylpiperidine-2-carboxamide Traditional Name: (2R,3S,4R,5S,6S)-N-butyl-3,4,5-trihydroxy-6-methyl-pipecolinamide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(C(C(C(N1)C)O)O)O

Isomeric SMILES

CCCCNC(=O)[C@H]1[C@@H]([C@@H]([C@H]([C@@H](N1)C)O)O)O

InChI

InChI=1S/C11H22N2O4/c1-3-4-5-12-11(17)7-9(15)10(16)8(14)6(2)13-7/h6-10,13-16H,3-5H2,1-2H3,(H,12,17)/t6-,7+,8-,9-,10+/m0/s1