(2S)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2S)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2S)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2S)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2S)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2S)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthyl)amino]propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)N(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](C(=O)N[C@@](C)(C#N)C(C)C)N(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H25N3O/c1-14(2)20(4,13-21)22-19(24)15(3)23(5)18-11-10-16-8-6-7-9-17(16)12-18/h6-12,14-15H,1-5H3,(H,22,24)/t15-,20-/m0/s1