N'-(2,1,3-benzoxadiazol-4-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzoxadiazol-4-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N'-(2,1,3-benzoxadiazol-4-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]oxamide CAS Name: N'-(2,1,3-benzoxadiazol-4-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]oxamide IUPAC Name: N'-(2,1,3-benzoxadiazol-4-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]oxamide Traditional Name: N'-benzofurazan-4-yl-N-[(2S)-2-hydroxy-2-phenyl-ethyl]oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC3=NON=C32)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)C(=O)NC2=CC=CC3=NON=C32)O

InChI

InChI=1S/C16H14N4O4/c21-13(10-5-2-1-3-6-10)9-17-15(22)16(23)18-11-7-4-8-12-14(11)20-24-19-12/h1-8,13,21H,9H2,(H,17,22)(H,18,23)/t13-/m1/s1