(2S,3S)-2-azanyl-3-methyl-N-[(4-methylphenyl)methyl]pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(p-tolylmethyl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(4-methylbenzyl)valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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