(1S,3R,4R,5R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-N-propyl-cyclohexane-1-carboxamide

Systemtic Name: (1S,3R,4R,5R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-N-propyl-cyclohexane-1-carboxamide Openeye Name: (1S,3R,4R,5R)-3-benzyloxy-1,4,5-trihydroxy-N-propyl-cyclohexanecarboxamide CAS Name: (1S,3R,4R,5R)-1,3,4-trihydroxy-5-phenylmethoxy-N-propyl-1-cyclohexanecarboxamide IUPAC Name: (1S,3R,4R,5R)-1,3,4-trihydroxy-5-phenylmethoxy-N-propylcyclohexane-1-carboxamide Traditional Name: (1S,3R,4R,5R)-3-benzoxy-1,4,5-trihydroxy-N-propyl-cyclohexanecarboxamide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CC(C(C(C1)OCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CCCNC(=O)[C@@]1(C[C@H]([C@H]([C@@H](C1)OCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C17H25NO5/c1-2-8-18-16(21)17(22)9-13(19)15(20)14(10-17)23-11-12-6-4-3-5-7-12/h3-7,13-15,19-20,22H,2,8-11H2,1H3,(H,18,21)/t13-,14-,15-,17+/m1/s1