(2R,3R)-5-oxidanylidene-2,3-bis(phenylmethoxy)pentanenitrile

Systemtic Name: (2R,3R)-5-oxidanylidene-2,3-bis(phenylmethoxy)pentanenitrile Openeye Name: (2R,3R)-2,3-dibenzyloxy-5-oxo-pentanenitrile CAS Name: (2R,3R)-5-oxo-2,3-bis(phenylmethoxy)pentanenitrile IUPAC Name: (2R,3R)-5-oxo-2,3-bis(phenylmethoxy)pentanenitrile Traditional Name: (2R,3R)-2,3-dibenzoxy-5-keto-valeronitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC=O)C(C#N)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CC=O)[C@@H](C#N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c20-13-19(23-15-17-9-5-2-6-10-17)18(11-12-21)22-14-16-7-3-1-4-8-16/h1-10,12,18-19H,11,14-15H2/t18-,19-/m1/s1