(2S,3R)-2,3-diphenyl-N,N'-di(propan-2-yl)butanediamide

Systemtic Name: (2S,3R)-2,3-diphenyl-N,N'-di(propan-2-yl)butanediamide Openeye Name: (2S,3R)-N,N'-diisopropyl-2,3-diphenyl-butanediamide CAS Name: (2S,3R)-2,3-diphenyl-N,N'-di(propan-2-yl)butanediamide IUPAC Name: (2S,3R)-2,3-diphenyl-N,N'-di(propan-2-yl)butanediamide Traditional Name: (2S,3R)-N,N'-diisopropyl-2,3-diphenyl-succinamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15(2)23-21(25)19(17-11-7-5-8-12-17)20(22(26)24-16(3)4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3,(H,23,25)(H,24,26)/t19-,20+