methyl (2S,3S)-4-acetamido-2,3-diacetyloxy-butanoate

Systemtic Name: methyl (2S,3S)-4-acetamido-2,3-diacetyloxy-butanoate Openeye Name: methyl (2S,3S)-4-acetamido-2,3-diacetoxy-butanoate CAS Name: (2S,3S)-4-acetamido-2,3-diacetyloxybutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-4-acetamido-2,3-diacetyloxybutanoate Traditional Name: (2S,3S)-4-acetamido-2,3-diacetoxy-butyric acid methyl ester Formula: C11H17NO7 MolecularWeight: 275.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]([C@@H](C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H17NO7/c1-6(13)12-5-9(18-7(2)14)10(11(16)17-4)19-8(3)15/h9-10H,5H2,1-4H3,(H,12,13)/t9-,10-/m0/s1