2-[[2-azanyl-3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]propanoyl]amino]benzoic acid

Systemtic Name: 2-[[2-azanyl-3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]propanoyl]amino]benzoic acid Openeye Name: 2-[[2-amino-3-[5-(4-hydroxyphenyl)oxazol-2-yl]propanoyl]amino]benzoic acid CAS Name: 2-[[2-amino-3-[5-(4-hydroxyphenyl)-2-oxazolyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[[2-amino-3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]propanoyl]amino]benzoic acid Traditional Name: 2-[[2-amino-3-[5-(4-hydroxyphenyl)oxazol-2-yl]propanoyl]amino]benzoic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(CC2=NC=C(O2)C3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(CC2=NC=C(O2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H17N3O5/c20-14(18(24)22-15-4-2-1-3-13(15)19(25)26)9-17-21-10-16(27-17)11-5-7-12(23)8-6-11/h1-8,10,14,23H,9,20H2,(H,22,24)(H,25,26)