2-azanyl-3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propionic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)O)N

InChI

InChI=1S/C19H21N3O4/c1-22-17-10-14(25-2)7-8-16(17)21-18(22)11-26-13-5-3-12(4-6-13)9-15(20)19(23)24/h3-8,10,15H,9,11,20H2,1-2H3,(H,23,24)