(2S,3R)-2,3-bis(4-methoxyphenyl)-5-oxidanyl-pentanenitrile

Systemtic Name: (2S,3R)-2,3-bis(4-methoxyphenyl)-5-oxidanyl-pentanenitrile Openeye Name: (2S,3R)-5-hydroxy-2,3-bis(4-methoxyphenyl)pentanenitrile CAS Name: (2S,3R)-5-hydroxy-2,3-bis(4-methoxyphenyl)pentanenitrile IUPAC Name: (2S,3R)-5-hydroxy-2,3-bis(4-methoxyphenyl)pentanenitrile Traditional Name: (2S,3R)-5-hydroxy-2,3-bis(4-methoxyphenyl)valeronitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCO)[C@H](C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-16-7-3-14(4-8-16)18(11-12-21)19(13-20)15-5-9-17(23-2)10-6-15/h3-10,18-19,21H,11-12H2,1-2H3/t18-,19+/m0/s1