[(2S,3S,4S)-4-azido-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-4-azido-6-(2-methoxypropan-2-yloxy)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S)-4-azido-6-(1-methoxy-1-methyl-ethoxy)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-4-azido-6-(2-methoxypropan-2-yloxy)-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4S)-4-azido-6-(2-methoxypropan-2-yloxy)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-4-azido-6-(1-methoxy-1-methyl-ethoxy)-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H21N3O5 MolecularWeight: 287.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(C)(C)OC)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O5/c1-7-11(19-8(2)16)9(14-15-13)6-10(18-7)20-12(3,4)17-5/h7,9-11H,6H2,1-5H3/t7-,9-,10?,11+/m0/s1