2,3-bis(oxidanyl)-N',N'-diphenethyl-butanediamide

Systemtic Name: 2,3-bis(oxidanyl)-N',N'-diphenethyl-butanediamide Openeye Name: 2,3-dihydroxy-N',N'-diphenethyl-butanediamide CAS Name: 2,3-dihydroxy-N',N'-diphenethylbutanediamide IUPAC Name: 2,3-dihydroxy-N',N'-diphenethylbutanediamide Traditional Name: 2,3-dihydroxy-N',N'-diphenethyl-succinamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)C(C(C(=O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)C(C(C(=O)N)O)O

InChI

InChI=1S/C20H24N2O4/c21-19(25)17(23)18(24)20(26)22(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18,23-24H,11-14H2,(H2,21,25)