(2S)-4-methyl-2-[(phenylmethyl)amino]pentanamide

Systemtic Name: (2S)-4-methyl-2-[(phenylmethyl)amino]pentanamide Openeye Name: (2S)-2-(benzylamino)-4-methyl-pentanamide CAS Name: (2S)-4-methyl-2-[(phenylmethyl)amino]pentanamide IUPAC Name: (2S)-2-(benzylamino)-4-methylpentanamide Traditional Name: (2S)-2-(benzylamino)-4-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NCC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O/c1-10(2)8-12(13(14)16)15-9-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H2,14,16)/t12-/m0/s1