(2S)-2-azanyl-4-methyl-N-phenethyl-pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-phenethyl-pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-phenethyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-phenethylpentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-phenethylpentanamide Traditional Name: (2S)-2-amino-4-methyl-N-phenethyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)10-13(15)14(17)16-9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,15H2,1-2H3,(H,16,17)/t13-/m0/s1