(2S,3R)-3-azido-4-ethoxy-2-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S,3R)-3-azido-4-ethoxy-2-methyl-4-oxidanylidene-butanoic acid Openeye Name: (2S,3R)-3-azido-4-ethoxy-2-methyl-4-oxo-butanoic acid CAS Name: (2S,3R)-3-azido-4-ethoxy-2-methyl-4-oxobutanoic acid IUPAC Name: (2S,3R)-3-azido-4-ethoxy-2-methyl-4-oxobutanoic acid Traditional Name: (2S,3R)-3-azido-4-ethoxy-4-keto-2-methyl-butyric acid Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O4/c1-3-14-7(13)5(9-10-8)4(2)6(11)12/h4-5H,3H2,1-2H3,(H,11,12)/t4-,5+/m0/s1