(2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethyl-butanediamide

Systemtic Name: (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethyl-butanediamide Openeye Name: (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethyl-butanediamide CAS Name: (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethylbutanediamide IUPAC Name: (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethylbutanediamide Traditional Name: (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethyl-succinamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-23-21(25)19(13-7-9-15(27-3)17(11-13)29-5)20(22(26)24-2)14-8-10-16(28-4)18(12-14)30-6/h7-12,19-20H,1-6H3,(H,23,25)(H,24,26)/t19-,20+