2,3-bis(oxidanyl)-2,3-diphenyl-butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)(C(C2=CC=CC=C2)(C(=O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)(C(C2=CC=CC=C2)(C(=O)N)O)O

InChI

InChI=1S/C16H16N2O4/c17-13(19)15(21,11-7-3-1-4-8-11)16(22,14(18)20)12-9-5-2-6-10-12/h1-10,21-22H,(H2,17,19)(H2,18,20)