N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-2-methoxy-5-oxidanyl-oxan-3-yl]benzamide

Systemtic Name: N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-2-methoxy-5-oxidanyl-oxan-3-yl]benzamide Openeye Name: N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-5-hydroxy-2-methoxy-tetrahydropyran-3-yl]benzamide CAS Name: N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-5-hydroxy-2-methoxy-3-oxanyl]benzamide IUPAC Name: N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-5-hydroxy-2-methoxyoxan-3-yl]benzamide Traditional Name: N-[(2R,3R,4S,5S,6R)-4-azido-6-(azidomethyl)-5-hydroxy-2-methoxy-tetrahydropyran-3-yl]benzamide Formula: C14H17N7O4 MolecularWeight: 347.32928

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CN=[N+]=[N-])O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CN=[N+]=[N-])O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N7O4/c1-24-14-11(18-13(23)8-5-3-2-4-6-8)10(19-21-16)12(22)9(25-14)7-17-20-15/h2-6,9-12,14,22H,7H2,1H3,(H,18,23)/t9-,10+,11-,12-,14-/m1/s1