ethyl (2R,3S)-2,3-diacetyloxy-3-cyano-propanoate

Systemtic Name: ethyl (2R,3S)-2,3-diacetyloxy-3-cyano-propanoate Openeye Name: ethyl (2R,3S)-2,3-diacetoxy-3-cyano-propanoate CAS Name: (2R,3S)-2,3-diacetyloxy-3-cyanopropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2,3-diacetyloxy-3-cyanopropanoate Traditional Name: (2R,3S)-2,3-diacetoxy-3-cyano-propionic acid ethyl ester Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO6/c1-4-15-10(14)9(17-7(3)13)8(5-11)16-6(2)12/h8-9H,4H2,1-3H3/t8-,9+/m0/s1