[(3S,6S)-3-acetyloxy-6-(1-azidobut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(3S,6S)-3-acetyloxy-6-(1-azidobut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[1-(azidomethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-(1-azidobut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-(1-azidobut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-[1-(azidomethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC(CN=[N+]=[N-])C#C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H](C=C[C@H](O1)OC(CN=[N+]=[N-])C#C)OC(=O)C

InChI

InChI=1S/C14H17N3O6/c1-4-11(7-16-17-15)22-14-6-5-12(21-10(3)19)13(23-14)8-20-9(2)18/h1,5-6,11-14H,7-8H2,2-3H3/t11?,12-,13?,14-/m0/s1