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[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-isocyanato-oxan-2-yl]methyl ethanoate

[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-isocyanato-oxan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-isocyanato-oxan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-azido-5-isocyanato-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-isocyanato-2-oxanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-isocyanatooxan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-azido-5-isocyanato-tetrahydropyran-2-yl]methyl ester
Formula: C13H16N4O8
MolecularWeight: 356.28814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N=[N+]=[N-])N=C=O)OC(=O)C)OC(=O)C


InChI

InChI=1S/C13H16N4O8/c1-6(19)22-4-9-11(23-7(2)20)12(24-8(3)21)10(15-5-18)13(25-9)16-17-14/h9-13H,4H2,1-3H3/t9-,10-,11-,12-,13-/m1/s1


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