(2R,3R)-N,N,N',N',2-pentamethyl-3-(phenylmethyl)butanediamide

Systemtic Name: (2R,3R)-N,N,N',N',2-pentamethyl-3-(phenylmethyl)butanediamide Openeye Name: (2R,3R)-2-benzyl-N,N,N',N',3-pentamethyl-butanediamide CAS Name: (2R,3R)-N,N,N',N',2-pentamethyl-3-(phenylmethyl)butanediamide IUPAC Name: (2R,3R)-2-benzyl-N,N,N',N',3-pentamethylbutanediamide Traditional Name: (2R,3R)-2-benzyl-N,N,N',N',3-pentamethyl-succinamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

C[C@H]([C@@H](CC1=CC=CC=C1)C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C16H24N2O2/c1-12(15(19)17(2)3)14(16(20)18(4)5)11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3/t12-,14-/m1/s1