[(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] N-diazocarbamate

Systemtic Name: [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] N-diazocarbamate Openeye Name: [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(2S,3R,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C8H11N3O4 MolecularWeight: 213.19064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c1-5-6(15-8(12)10-11-9)3-4-7(13-2)14-5/h3-7H,1-2H3/t5-,6+,7+/m0/s1