methyl (2S,3R)-2,3-diacetyloxy-4-cyano-butanoate

Systemtic Name: methyl (2S,3R)-2,3-diacetyloxy-4-cyano-butanoate Openeye Name: methyl (2S,3R)-2,3-diacetoxy-4-cyano-butanoate CAS Name: (2S,3R)-2,3-diacetyloxy-4-cyanobutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-diacetyloxy-4-cyanobutanoate Traditional Name: (2S,3R)-2,3-diacetoxy-4-cyano-butyric acid methyl ester Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)C(C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](CC#N)[C@@H](C(=O)OC)OC(=O)C

InChI

InChI=1S/C10H13NO6/c1-6(12)16-8(4-5-11)9(10(14)15-3)17-7(2)13/h8-9H,4H2,1-3H3/t8-,9+/m1/s1