N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1-naphthylamino)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1-naphthylamino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CNC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21N3O/c1-13(2)18(3,12-19)21-17(22)11-20-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,13,20H,11H2,1-3H3,(H,21,22)/t18-/m0/s1