(2S)-2-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(2-chloro-4,6-dimethyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(2-chloro-4,6-dimethylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(2-chloro-4,6-dimethylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(2-chloro-4,6-dimethyl-phenyl)-3-methyl-butyramide Formula: C13H19ClN2O MolecularWeight: 254.75576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-7(2)11(15)13(17)16-12-9(4)5-8(3)6-10(12)14/h5-7,11H,15H2,1-4H3,(H,16,17)/t11-/m0/s1