[(2S,3R)-3-acetyloxy-1-cyano-4-phenylmethoxy-butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-1-cyano-4-phenylmethoxy-butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-3-benzyloxy-1-(cyanomethyl)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-1-cyano-4-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-1-cyano-4-phenylmethoxybutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-3-benzoxy-1-(cyanomethyl)propyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)C(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](CC#N)[C@@H](COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C16H19NO5/c1-12(18)21-15(8-9-17)16(22-13(2)19)11-20-10-14-6-4-3-5-7-14/h3-7,15-16H,8,10-11H2,1-2H3/t15-,16+/m0/s1