N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-12(2)16(4,11-17)19-15(20)10-18-13(3)14-8-6-5-7-9-14/h5-9,12-13,18H,10H2,1-4H3,(H,19,20)/t13-,16+/m1/s1