(3R)-4-(1H-benzimidazol-2-yl)-3-[2-(phenylcarbonyloxy)phenyl]butanoic acid

Systemtic Name: (3R)-4-(1H-benzimidazol-2-yl)-3-[2-(phenylcarbonyloxy)phenyl]butanoic acid Openeye Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-benzoyloxyphenyl)butanoic acid CAS Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-benzoyloxyphenyl)butanoic acid IUPAC Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-benzoyloxyphenyl)butanoic acid Traditional Name: (3R)-4-(1H-benzimidazol-2-yl)-3-(2-benzoyloxyphenyl)butyric acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(CC3=NC4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2[C@H](CC3=NC4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C24H20N2O4/c27-23(28)15-17(14-22-25-19-11-5-6-12-20(19)26-22)18-10-4-7-13-21(18)30-24(29)16-8-2-1-3-9-16/h1-13,17H,14-15H2,(H,25,26)(H,27,28)/t17-/m1/s1