(phenylmethyl) (2R,3R,4S)-3,4-diacetyloxy-2-cyano-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R,4S)-3,4-diacetyloxy-2-cyano-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3R,4S)-3,4-diacetoxy-2-cyano-pyrrolidine-1-carboxylate CAS Name: (2R,3R,4S)-3,4-diacetyloxy-2-cyano-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R,4S)-3,4-diacetyloxy-2-cyanopyrrolidine-1-carboxylate Traditional Name: (2R,3R,4S)-3,4-diacetoxy-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C1OC(=O)C)C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CN([C@@H]([C@H]1OC(=O)C)C#N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O6/c1-11(20)24-15-9-19(14(8-18)16(15)25-12(2)21)17(22)23-10-13-6-4-3-5-7-13/h3-7,14-16H,9-10H2,1-2H3/t14-,15+,16-/m1/s1