2-[2-[5-[(methoxycarbonylamino)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanoyl]benzoic acid

Systemtic Name: 2-[2-[5-[(methoxycarbonylamino)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanoyl]benzoic acid Openeye Name: 2-[2-[5-[(methoxycarbonylamino)methyl]-1H-imidazol-2-yl]-2-phenyl-acetyl]benzoic acid CAS Name: 2-[2-[5-[(methoxycarbonylamino)methyl]-1H-imidazol-2-yl]-1-oxo-2-phenylethyl]benzoic acid IUPAC Name: 2-[2-[5-[(methoxycarbonylamino)methyl]-1H-imidazol-2-yl]-2-phenylacetyl]benzoic acid Traditional Name: 2-[2-[5-[(carbomethoxyamino)methyl]-1H-imidazol-2-yl]-2-phenyl-acetyl]benzoic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=CN=C(N1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)NCC1=CN=C(N1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H19N3O5/c1-29-21(28)23-12-14-11-22-19(24-14)17(13-7-3-2-4-8-13)18(25)15-9-5-6-10-16(15)20(26)27/h2-11,17H,12H2,1H3,(H,22,24)(H,23,28)(H,26,27)