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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(4-methylphenyl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(p-tolyl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(4-methylphenyl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(p-tolyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)C)N

InChI

InChI=1S/C13H20N2O/c1-4-10(3)12(14)13(16)15-11-7-5-9(2)6-8-11/h5-8,10,12H,4,14H2,1-3H3,(H,15,16)/t10-,12-/m0/s1