2,3-bis(oxidanyl)-N,N'-bis(1-phenylethyl)butanediamide

Systemtic Name: 2,3-bis(oxidanyl)-N,N'-bis(1-phenylethyl)butanediamide Openeye Name: 2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide CAS Name: 2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide IUPAC Name: 2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide Traditional Name: 2,3-dihydroxy-N,N'-bis(1-phenylethyl)succinamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(15-9-5-3-6-10-15)21-19(25)17(23)18(24)20(26)22-14(2)16-11-7-4-8-12-16/h3-14,17-18,23-24H,1-2H3,(H,21,25)(H,22,26)