3-(1H-benzimidazol-2-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]propanoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NC(CC3=NC4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NC(CC3=NC4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C24H21N3O4/c28-23(29)21(14-22-25-19-8-4-5-9-20(19)26-22)27-24(30)31-15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,21H,14-15H2,(H,25,26)(H,27,30)(H,28,29)