(2S)-2-azanyl-4-methyl-N-pyridin-3-yl-pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-pyridin-3-yl-pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(3-pyridyl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(3-pyridinyl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-pyridin-3-ylpentanamide Traditional Name: (2S)-2-amino-4-methyl-N-(3-pyridyl)valeramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(2)6-10(12)11(15)14-9-4-3-5-13-7-9/h3-5,7-8,10H,6,12H2,1-2H3,(H,14,15)/t10-/m0/s1