(2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3-chlorophenyl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]-3-methyl-butyramide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)Cl)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)N

InChI

InChI=1S/C13H19ClN2O/c1-9(2)12(15)13(17)16-7-6-10-4-3-5-11(14)8-10/h3-5,8-9,12H,6-7,15H2,1-2H3,(H,16,17)/t12-/m0/s1