(2S,3S)-2-azanyl-3-methyl-N-(6-methylpyridin-2-yl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(6-methylpyridin-2-yl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-2-pyridyl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(6-methylpyridin-2-yl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(6-methyl-2-pyridyl)valeramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=N1)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC(=N1)C)N

InChI

InChI=1S/C12H19N3O/c1-4-8(2)11(13)12(16)15-10-7-5-6-9(3)14-10/h5-8,11H,4,13H2,1-3H3,(H,14,15,16)/t8-,11-/m0/s1