2-[2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]benzimidazol-1-yl]acetic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H17N3O3/c18-13(9-11-5-7-12(21)8-6-11)17-19-14-3-1-2-4-15(14)20(17)10-16(22)23/h1-8,13,21H,9-10,18H2,(H,22,23)/t13-/m1/s1