(2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide

Systemtic Name: (2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide Openeye Name: (2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide CAS Name: (2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide IUPAC Name: (2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]butanediamide Traditional Name: (2R)-2-methyl-N,N'-bis[(1R)-1-phenylethyl]succinamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15(21(25)23-17(3)19-12-8-5-9-13-19)14-20(24)22-16(2)18-10-6-4-7-11-18/h4-13,15-17H,14H2,1-3H3,(H,22,24)(H,23,25)/t15-,16-,17-/m1/s1