2-[azanyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]carbamoyl]benzoic acid

Systemtic Name: 2-[azanyl-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]carbamoyl]benzoic acid Openeye Name: 2-[amino-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]carbamoyl]benzoic acid CAS Name: 2-[[amino-[2-(4-benzoyl-3-hydroxyphenoxy)-1-oxoethyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[amino-[2-(4-benzoyl-3-hydroxyphenoxy)acetyl]carbamoyl]benzoic acid Traditional Name: 2-[amino-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]carbamoyl]benzoic acid Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)N(C(=O)C3=CC=CC=C3C(=O)O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)N(C(=O)C3=CC=CC=C3C(=O)O)N)O

InChI

InChI=1S/C23H18N2O7/c24-25(22(29)16-8-4-5-9-17(16)23(30)31)20(27)13-32-15-10-11-18(19(26)12-15)21(28)14-6-2-1-3-7-14/h1-12,26H,13,24H2,(H,30,31)