(3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]pentanediamide

Systemtic Name: (3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]pentanediamide Openeye Name: (3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]pentanediamide CAS Name: (3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]pentanediamide IUPAC Name: (3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]pentanediamide Traditional Name: (3R)-3-methyl-N,N-diphenyl-N'-[(1R)-1-phenylethyl]glutaramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=CC=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N[C@H](C)C1=CC=CC=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-20(18-25(29)27-21(2)22-12-6-3-7-13-22)19-26(30)28(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20-21H,18-19H2,1-2H3,(H,27,29)/t20-,21-/m1/s1