(2S,3R)-2,3-bis(3-methoxyphenyl)butanedinitrile

Systemtic Name: (2S,3R)-2,3-bis(3-methoxyphenyl)butanedinitrile Openeye Name: (2S,3R)-2,3-bis(3-methoxyphenyl)butanedinitrile CAS Name: (2S,3R)-2,3-bis(3-methoxyphenyl)butanedinitrile IUPAC Name: (2S,3R)-2,3-bis(3-methoxyphenyl)butanedinitrile Traditional Name: (2S,3R)-2,3-bis(3-methoxyphenyl)succinonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-21-15-7-3-5-13(9-15)17(11-19)18(12-20)14-6-4-8-16(10-14)22-2/h3-10,17-18H,1-2H3/t17-,18+