(2S,3S)-2-azanyl-3-methyl-N-(2-pyridin-3-ylethyl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(2-pyridin-3-ylethyl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-[2-(3-pyridyl)ethyl]pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[2-(3-pyridinyl)ethyl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-pyridin-3-ylethyl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-[2-(3-pyridyl)ethyl]valeramide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CN=CC=C1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CN=CC=C1)N

InChI

InChI=1S/C13H21N3O/c1-3-10(2)12(14)13(17)16-8-6-11-5-4-7-15-9-11/h4-5,7,9-10,12H,3,6,8,14H2,1-2H3,(H,16,17)/t10-,12-/m0/s1