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

Systemtic Name: (3R,5R)-1,3,4,5-tetrakis(oxidanyl)-N-phenyl-cyclohexane-1-carboxamide Openeye Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-phenyl-cyclohexanecarboxamide CAS Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-phenylcyclohexane-1-carboxamide Traditional Name: (3R,5R)-1,3,4,5-tetrahydroxy-N-phenyl-cyclohexanecarboxamide Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CC1(C(=O)NC2=CC=CC=C2)O)O)O)O

Isomeric SMILES

C1[C@H](C([C@@H](CC1(C(=O)NC2=CC=CC=C2)O)O)O)O

InChI

InChI=1S/C13H17NO5/c15-9-6-13(19,7-10(16)11(9)17)12(18)14-8-4-2-1-3-5-8/h1-5,9-11,15-17,19H,6-7H2,(H,14,18)/t9-,10-,11?,13?/m1/s1