methyl 3-oxidanyl-2-(quinolin-8-ylcarbonylamino)propanoate

Systemtic Name: methyl 3-oxidanyl-2-(quinolin-8-ylcarbonylamino)propanoate Openeye Name: methyl 3-hydroxy-2-(quinoline-8-carbonylamino)propanoate CAS Name: 3-hydroxy-2-[[oxo(8-quinolinyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-(quinoline-8-carbonylamino)propanoate Traditional Name: 3-hydroxy-2-(quinoline-8-carbonylamino)propionic acid methyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

COC(=O)C(CO)NC(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H14N2O4/c1-20-14(19)11(8-17)16-13(18)10-6-2-4-9-5-3-7-15-12(9)10/h2-7,11,17H,8H2,1H3,(H,16,18)