(2R)-2-azanyl-N-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-chlorophenyl)-3-methyl-butyramide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O/c1-7(2)10(13)11(15)14-9-5-3-8(12)4-6-9/h3-7,10H,13H2,1-2H3,(H,14,15)/t10-/m1/s1