diethyl (2R,3R)-2-azido-3-oxidanyl-butanedioate

Systemtic Name: diethyl (2R,3R)-2-azido-3-oxidanyl-butanedioate Openeye Name: diethyl (2R,3R)-2-azido-3-hydroxy-butanedioate CAS Name: (2R,3R)-2-azido-3-hydroxybutanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2-azido-3-hydroxybutanedioate Traditional Name: (2R,3R)-2-azido-3-hydroxy-succinic acid diethyl ester Formula: C8H13N3O5 MolecularWeight: 231.20592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O5/c1-3-15-7(13)5(10-11-9)6(12)8(14)16-4-2/h5-6,12H,3-4H2,1-2H3/t5-,6-/m1/s1