(2S,3S)-2,3-bis(oxidanyl)-N,N'-diphenyl-butanediamide

Systemtic Name: (2S,3S)-2,3-bis(oxidanyl)-N,N'-diphenyl-butanediamide Openeye Name: (2S,3S)-2,3-dihydroxy-N,N'-diphenyl-butanediamide CAS Name: (2S,3S)-2,3-dihydroxy-N,N'-diphenylbutanediamide IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N'-diphenylbutanediamide Traditional Name: (2S,3S)-2,3-dihydroxy-N,N'-diphenyl-succinamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H]([C@@H](C(=O)NC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16N2O4/c19-13(15(21)17-11-7-3-1-4-8-11)14(20)16(22)18-12-9-5-2-6-10-12/h1-10,13-14,19-20H,(H,17,21)(H,18,22)/t13-,14-/m0/s1