(2S,3R)-N,N'-dimethyl-2,3-dinaphthalen-1-yl-butanediamide

Systemtic Name: (2S,3R)-N,N'-dimethyl-2,3-dinaphthalen-1-yl-butanediamide Openeye Name: (2S,3R)-N,N'-dimethyl-2,3-bis(1-naphthyl)butanediamide CAS Name: (2S,3R)-N,N'-dimethyl-2,3-bis(1-naphthalenyl)butanediamide IUPAC Name: (2S,3R)-N,N'-dimethyl-2,3-dinaphthalen-1-ylbutanediamide Traditional Name: (2S,3R)-N,N'-dimethyl-2,3-bis(1-naphthyl)succinamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC2=CC=CC=C21)[C@H](C3=CC=CC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C26H24N2O2/c1-27-25(29)23(21-15-7-11-17-9-3-5-13-19(17)21)24(26(30)28-2)22-16-8-12-18-10-4-6-14-20(18)22/h3-16,23-24H,1-2H3,(H,27,29)(H,28,30)/t23-,24+