N-[(2S)-1-(1,2-oxazol-3-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[(2S)-1-(1,2-oxazol-3-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(isoxazol-3-ylamino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-(3-isoxazolylamino)-1-oxopropan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(1,2-oxazol-3-ylamino)-1-oxopropan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1S)-2-(isoxazol-3-ylamino)-2-keto-1-methylol-ethyl]cinchoninamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NC(CO)C(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=O)N[C@@H](CO)C(=O)NC3=NOC=C3

InChI

InChI=1S/C16H14N4O4/c21-9-13(16(23)19-14-6-8-24-20-14)18-15(22)11-5-7-17-12-4-2-1-3-10(11)12/h1-8,13,21H,9H2,(H,18,22)(H,19,20,23)/t13-/m0/s1