(2S)-3-oxidanyl-2-(quinolin-2-ylcarbonylamino)propanoate

Systemtic Name: (2S)-3-oxidanyl-2-(quinolin-2-ylcarbonylamino)propanoate Openeye Name: (2S)-3-hydroxy-2-(quinoline-2-carbonylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-(quinoline-2-carbonylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(quinaldoylamino)propionate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-7-11(13(18)19)15-12(17)10-6-5-8-3-1-2-4-9(8)14-10/h1-6,11,16H,7H2,(H,15,17)(H,18,19)/p-1/t11-/m0/s1