2-[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O3/c1-16(2)22(3,15-23)25-20(26)14-28-19-12-8-7-11-18(19)21(27)24-13-17-9-5-4-6-10-17/h4-12,16H,13-14H2,1-3H3,(H,24,27)(H,25,26)/t22-/m0/s1