[(2R,3R)-3-(cyclohexen-1-yloxy)-1,4-dimethoxy-butan-2-yl] N-diazocarbamate

Systemtic Name: [(2R,3R)-3-(cyclohexen-1-yloxy)-1,4-dimethoxy-butan-2-yl] N-diazocarbamate Openeye Name: [(1R,2R)-2-(cyclohexen-1-yloxy)-3-methoxy-1-(methoxymethyl)propyl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2R,3R)-3-(1-cyclohexenyloxy)-1,4-dimethoxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-(cyclohexen-1-yloxy)-1,4-dimethoxybutan-2-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(1R,2R)-2-(cyclohexen-1-yloxy)-3-methoxy-1-(methoxymethyl)propyl] ester Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(COC)OC(=O)N=[N+]=[N-])OC1=CCCCC1

Isomeric SMILES

COC[C@H]([C@@H](COC)OC(=O)N=[N+]=[N-])OC1=CCCCC1

InChI

InChI=1S/C13H21N3O5/c1-18-8-11(20-10-6-4-3-5-7-10)12(9-19-2)21-13(17)15-16-14/h6,11-12H,3-5,7-9H2,1-2H3/t11-,12-/m1/s1