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

Systemtic Name: 3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3-methoxy-phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(2-amino-1-methyl-benzimidazol-4-yl)oxy-3-methoxy-benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[(2-amino-1-methyl-4-benzimidazolyl)oxy]-3-methoxyphenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(2-amino-1-methylbenzimidazol-4-yl)oxy-3-methoxybenzoyl]amino]propanoic acid Traditional Name: 3-[[4-(2-amino-1-methyl-benzimidazol-4-yl)oxy-3-methoxy-benzoyl]amino]propionic acid Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC3=C(C=C(C=C3)C(=O)NCCC(=O)O)OC)N=C1N

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC3=C(C=C(C=C3)C(=O)NCCC(=O)O)OC)N=C1N

InChI

InChI=1S/C19H20N4O5/c1-23-12-4-3-5-14(17(12)22-19(23)20)28-13-7-6-11(10-15(13)27-2)18(26)21-9-8-16(24)25/h3-7,10H,8-9H2,1-2H3,(H2,20,22)(H,21,26)(H,24,25)