ethyl (2S,3R)-3-azido-4-(4-methoxyphenyl)-2-methyl-2-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2S,3R)-3-azido-4-(4-methoxyphenyl)-2-methyl-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2S,3R)-3-azido-2-hydroxy-4-(4-methoxyphenyl)-2-methyl-4-oxo-butanoate CAS Name: (2S,3R)-3-azido-2-hydroxy-4-(4-methoxyphenyl)-2-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-azido-2-hydroxy-4-(4-methoxyphenyl)-2-methyl-4-oxobutanoate Traditional Name: (2S,3R)-3-azido-2-hydroxy-4-keto-4-(4-methoxyphenyl)-2-methyl-butyric acid ethyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C(=O)C1=CC=C(C=C1)OC)N=[N+]=[N-])O

Isomeric SMILES

CCOC(=O)[C@](C)([C@H](C(=O)C1=CC=C(C=C1)OC)N=[N+]=[N-])O

InChI

InChI=1S/C14H17N3O5/c1-4-22-13(19)14(2,20)12(16-17-15)11(18)9-5-7-10(21-3)8-6-9/h5-8,12,20H,4H2,1-3H3/t12-,14-/m0/s1