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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C(C1O)N=[N+]=[N-])OCC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-9(21)17-12-11(7-20)24-15(13(14(12)22)18-19-16)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