(4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid

Systemtic Name: (4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid Openeye Name: (4R)-4-[2-cyano-5-(4-pyridylmethoxy)phenoxy]-4-(o-tolyl)butanoic acid CAS Name: (4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid IUPAC Name: (4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid Traditional Name: (4R)-4-[2-cyano-5-(4-pyridylmethoxy)phenoxy]-4-(o-tolyl)butyric acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CC=NC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CC=NC=C3)C#N

InChI

InChI=1S/C24H22N2O4/c1-17-4-2-3-5-21(17)22(8-9-24(27)28)30-23-14-20(7-6-19(23)15-25)29-16-18-10-12-26-13-11-18/h2-7,10-14,22H,8-9,16H2,1H3,(H,27,28)/t22-/m1/s1