(3R,5R)-1,3,4,5-tetrakis(oxidanyl)-N-propyl-cyclohexane-1-carboxamide

Systemtic Name: (3R,5R)-1,3,4,5-tetrakis(oxidanyl)-N-propyl-cyclohexane-1-carboxamide Openeye Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-propyl-cyclohexanecarboxamide CAS Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-propyl-1-cyclohexanecarboxamide IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-propylcyclohexane-1-carboxamide Traditional Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-propyl-cyclohexanecarboxamide Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CC(C(C(C1)O)O)O)O

Isomeric SMILES

CCCNC(=O)C1(C[C@H](C([C@@H](C1)O)O)O)O

InChI

InChI=1S/C10H19NO5/c1-2-3-11-9(15)10(16)4-6(12)8(14)7(13)5-10/h6-8,12-14,16H,2-5H2,1H3,(H,11,15)/t6-,7-,8?,10?/m1/s1