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(2S,3R,4S)-2-(hydroxymethyl)-3,4,5,5-tetrakis(oxidanyl)-N-phenyl-N'-(phenylmethyl)piperidine-1-carboximidamide

(2S,3R,4S)-2-(hydroxymethyl)-3,4,5,5-tetrakis(oxidanyl)-N-phenyl-N'-(phenylmethyl)piperidine-1-carboximidamide

Systemtic Name:(2S,3R,4S)-2-(hydroxymethyl)-3,4,5,5-tetrakis(oxidanyl)-N-phenyl-N'-(phenylmethyl)piperidine-1-carboximidamide
Openeye Name:(2S,3R,4S)-N'-benzyl-3,4,5,5-tetrahydroxy-2-(hydroxymethyl)-N-phenyl-piperidine-1-carboxamidine
CAS Name:(2S,3R,4S)-3,4,5,5-tetrahydroxy-2-(hydroxymethyl)-N-phenyl-N'-(phenylmethyl)-1-piperidinecarboximidamide
IUPAC Name:(2S,3R,4S)-N'-benzyl-3,4,5,5-tetrahydroxy-2-(hydroxymethyl)-N-phenylpiperidine-1-carboximidamide
Traditional Name:(2S,3R,4S)-N'-benzyl-3,4,5,5-tetrahydroxy-2-methylol-N-phenyl-piperidine-1-carboxamidine
Formula: C20H25N3O5
MolecularWeight: 387.4296
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1C(=NCC2=CC=CC=C2)NC3=CC=CC=C3)CO)O)O)(O)O


Isomeric SMILES

C1C([C@H]([C@@H]([C@@H](N1C(=NCC2=CC=CC=C2)NC3=CC=CC=C3)CO)O)O)(O)O


InChI

InChI=1S/C20H25N3O5/c24-12-16-17(25)18(26)20(27,28)13-23(16)19(22-15-9-5-2-6-10-15)21-11-14-7-3-1-4-8-14/h1-10,16-18,24-28H,11-13H2,(H,21,22)/t16-,17+,18-/m0/s1


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