ethyl (2R,3R)-2,3-diacetyloxy-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2R,3R)-2,3-diacetyloxy-4-azanyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2R,3R)-2,3-diacetoxy-4-amino-4-oxo-butanoate CAS Name: (2R,3R)-2,3-diacetyloxy-4-amino-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2,3-diacetyloxy-4-amino-4-oxobutanoate Traditional Name: (2R,3R)-2,3-diacetoxy-4-amino-4-keto-butyric acid ethyl ester Formula: C10H15NO7 MolecularWeight: 261.2286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H15NO7/c1-4-16-10(15)8(18-6(3)13)7(9(11)14)17-5(2)12/h7-8H,4H2,1-3H3,(H2,11,14)/t7-,8-/m1/s1