2-[[2-[(2-methoxyimidazol-1-yl)-oxidanyl-methyl]-4-methyl-phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-[(2-methoxyimidazol-1-yl)-oxidanyl-methyl]-4-methyl-phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-[hydroxy-(2-methoxyimidazol-1-yl)methyl]-4-methyl-phenyl]carbamoyl]benzoic acid CAS Name: 2-[[2-[hydroxy-(2-methoxy-1-imidazolyl)methyl]-4-methylanilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-[hydroxy-(2-methoxyimidazol-1-yl)methyl]-4-methylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-[hydroxy-(2-methoxyimidazol-1-yl)methyl]-4-methyl-phenyl]carbamoyl]benzoic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C(N3C=CN=C3OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O)C(N3C=CN=C3OC)O

InChI

InChI=1S/C20H19N3O5/c1-12-7-8-16(15(11-12)18(25)23-10-9-21-20(23)28-2)22-17(24)13-5-3-4-6-14(13)19(26)27/h3-11,18,25H,1-2H3,(H,22,24)(H,26,27)