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N-[(2S,3R,4R,5S,6R)-4-azido-6-(hydroxymethyl)-5-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide

N-[(2S,3R,4R,5S,6R)-4-azido-6-(hydroxymethyl)-5-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name:N-[(2S,3R,4R,5S,6R)-4-azido-6-(hydroxymethyl)-5-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide
Openeye Name:N-[(2S,3R,4R,5S,6R)-4-azido-2-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2S,3R,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]acetamide
IUPAC Name:N-[(2S,3R,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
Traditional Name:N-[(2S,3R,4R,5S,6R)-4-azido-2-benzoxy-5-hydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
Formula: C15H20N4O5
MolecularWeight: 336.3431
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)N=[N+]=[N-]


Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)CO)O)N=[N+]=[N-]


InChI

InChI=1S/C15H20N4O5/c1-9(21)17-13-12(18-19-16)14(22)11(7-20)24-15(13)23-8-10-5-3-2-4-6-10/h2-6,11-15,20,22H,7-8H2,1H3,(H,17,21)/t11-,12-,13-,14-,15+/m1/s1


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