3-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[(2-hydroxyphenyl)carbonylamino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(2-hydroxybenzoyl)amino]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[(2-hydroxybenzoyl)amino]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(salicyloylamino)benzoyl]amino]propionic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)O)O

InChI

InChI=1S/C17H16N2O5/c20-14-4-2-1-3-13(14)17(24)19-12-7-5-11(6-8-12)16(23)18-10-9-15(21)22/h1-8,20H,9-10H2,(H,18,23)(H,19,24)(H,21,22)