(3S)-3-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)propanoic acid

Systemtic Name: (3S)-3-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)propanoic acid Openeye Name: (3S)-3-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)propanoic acid CAS Name: (3S)-3-(4-methoxyphenyl)-3-(1-methyl-2-benzimidazolyl)propanoic acid IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)propanoic acid Traditional Name: (3S)-3-(4-methoxyphenyl)-3-(1-methylbenzimidazol-2-yl)propionic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](CC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-20-16-6-4-3-5-15(16)19-18(20)14(11-17(21)22)12-7-9-13(23-2)10-8-12/h3-10,14H,11H2,1-2H3,(H,21,22)/t14-/m0/s1