[(2S,3S,4S,5R)-2-cyano-5-ethenyl-4-phenylmethoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-2-cyano-5-ethenyl-4-phenylmethoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-4-benzyloxy-2-cyano-5-vinyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-2-cyano-5-ethenyl-4-phenylmethoxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S,5R)-2-cyano-5-ethenyl-4-phenylmethoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-4-benzoxy-2-cyano-5-vinyl-tetrahydrofuran-3-yl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OCC2=CC=CC=C2)C=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-3-13-15(19-10-12-7-5-4-6-8-12)16(20-11(2)18)14(9-17)21-13/h3-8,13-16H,1,10H2,2H3/t13-,14+,15+,16+/m1/s1