N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O/c1-11(2)16(3,10-19)20-15(22)9-21(4)8-12-5-6-13(17)14(18)7-12/h5-7,11H,8-9H2,1-4H3,(H,20,22)/t16-/m0/s1