(2S,3S)-2-azanyl-N,3-dimethyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N,3-dimethyl-N-(phenylmethyl)pentanamide Openeye Name: (2S,3S)-2-amino-N-benzyl-N,3-dimethyl-pentanamide CAS Name: (2S,3S)-2-amino-N,3-dimethyl-N-(phenylmethyl)pentanamide IUPAC Name: (2S,3S)-2-amino-N-benzyl-N,3-dimethylpentanamide Traditional Name: (2S,3S)-2-amino-N-benzyl-N,3-dimethyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-11(2)13(15)14(17)16(3)10-12-8-6-5-7-9-12/h5-9,11,13H,4,10,15H2,1-3H3/t11-,13-/m0/s1