(3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate

Systemtic Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate Openeye Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate CAS Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate IUPAC Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butanoate Traditional Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)butyrate Formula: C17H15N2O3- MolecularWeight: 295.3126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC2=NC3=CC=CC=C3N2)CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC2=NC3=CC=CC=C3N2)CC(=O)[O-])O

InChI

InChI=1S/C17H16N2O3/c20-15-8-4-1-5-12(15)11(10-17(21)22)9-16-18-13-6-2-3-7-14(13)19-16/h1-8,11,20H,9-10H2,(H,18,19)(H,21,22)/p-1/t11-/m1/s1