(2R)-2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(5-chloro-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(5-chloro-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(5-chloro-2-methylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(5-chloro-2-methyl-phenyl)-3-methyl-butyramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-7(2)11(14)12(16)15-10-6-9(13)5-4-8(10)3/h4-7,11H,14H2,1-3H3,(H,15,16)/t11-/m1/s1