(2R)-2-methyl-N'-(phenylmethyl)butanediamide

Systemtic Name: (2R)-2-methyl-N'-(phenylmethyl)butanediamide Openeye Name: (2R)-N'-benzyl-2-methyl-butanediamide CAS Name: (2R)-2-methyl-N'-(phenylmethyl)butanediamide IUPAC Name: (2R)-N'-benzyl-2-methylbutanediamide Traditional Name: (2R)-N'-benzyl-2-methyl-succinamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)C(=O)N

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-9(12(13)16)7-11(15)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,13,16)(H,14,15)/t9-/m1/s1