(2R,3R)-2,3-bis(oxidanyl)-N1',N4'-diphenyl-butanedihydrazide

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)-N1',N4'-diphenyl-butanedihydrazide Openeye Name: (2R,3R)-2,3-dihydroxy-N1',N4'-diphenyl-butanedihydrazide CAS Name: (2R,3R)-2,3-dihydroxy-N1',N4'-diphenylbutanedihydrazide IUPAC Name: (2R,3R)-2,3-dihydroxy-1-N',4-N'-diphenylbutanedihydrazide Traditional Name: (2R,3R)-2,3-dihydroxy-N1',N4'-diphenyl-succinohydrazide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(C(C(=O)NNC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)[C@@H]([C@H](C(=O)NNC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H18N4O4/c21-13(15(23)19-17-11-7-3-1-4-8-11)14(22)16(24)20-18-12-9-5-2-6-10-12/h1-10,13-14,17-18,21-22H,(H,19,23)(H,20,24)/t13-,14-/m1/s1