N-[6-(azidomethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(azidomethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[2-allyloxy-6-(azidomethyl)-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[6-(azidomethyl)-4,5-dihydroxy-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[6-(azidomethyl)-4,5-dihydroxy-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[2-allyloxy-6-(azidomethyl)-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC=C)CN=[N+]=[N-])O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC=C)CN=[N+]=[N-])O)O

InChI

InChI=1S/C11H18N4O5/c1-3-4-19-11-8(14-6(2)16)10(18)9(17)7(20-11)5-13-15-12/h3,7-11,17-18H,1,4-5H2,2H3,(H,14,16)