[(2R,3R)-3-oxidanylbutan-2-yl] N-diazocarbamate

Systemtic Name: [(2R,3R)-3-oxidanylbutan-2-yl] N-diazocarbamate Openeye Name: [(1R,2R)-2-hydroxy-1-methyl-propyl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2R,3R)-3-hydroxybutan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxybutan-2-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(1R,2R)-2-hydroxy-1-methyl-propyl] ester Formula: C5H9N3O3 MolecularWeight: 159.14326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O3/c1-3(9)4(2)11-5(10)7-8-6/h3-4,9H,1-2H3/t3-,4-/m1/s1