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

Systemtic Name: [(2R,3R)-1,4-dimethoxy-3-oxidanyl-butan-2-yl] N-diazocarbamate Openeye Name: [(1R,2R)-2-hydroxy-3-methoxy-1-(methoxymethyl)propyl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2R,3R)-3-hydroxy-1,4-dimethoxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,4-dimethoxybutan-2-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(1R,2R)-2-hydroxy-3-methoxy-1-(methoxymethyl)propyl] ester Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O5/c1-13-3-5(11)6(4-14-2)15-7(12)9-10-8/h5-6,11H,3-4H2,1-2H3/t5-,6-/m1/s1