3-oxidanyl-2-(quinolin-8-ylcarbonylamino)propanoic acid

Systemtic Name: 3-oxidanyl-2-(quinolin-8-ylcarbonylamino)propanoic acid Openeye Name: 3-hydroxy-2-(quinoline-8-carbonylamino)propanoic acid CAS Name: 3-hydroxy-2-[[oxo(8-quinolinyl)methyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-(quinoline-8-carbonylamino)propanoic acid Traditional Name: 3-hydroxy-2-(quinoline-8-carbonylamino)propionic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC(CO)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC(CO)C(=O)O)N=CC=C2

InChI

InChI=1S/C13H12N2O4/c16-7-10(13(18)19)15-12(17)9-5-1-3-8-4-2-6-14-11(8)9/h1-6,10,16H,7H2,(H,15,17)(H,18,19)