(3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol

Systemtic Name: (3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol Openeye Name: (3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol CAS Name: (3R,4S,6S)-7-azido-6-(methoxymethoxy)-1-heptene-3,4-diol IUPAC Name: (3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol Traditional Name: (3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCO[C@@H](C[C@@H]([C@@H](C=C)O)O)CN=[N+]=[N-]

InChI

InChI=1S/C9H17N3O4/c1-3-8(13)9(14)4-7(5-11-12-10)16-6-15-2/h3,7-9,13-14H,1,4-6H2,2H3/t7-,8+,9-/m0/s1