(2R)-2-azanyl-3-methyl-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(3-pyridylmethyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(3-pyridylmethyl)butyramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(2)10(12)11(15)14-7-9-4-3-5-13-6-9/h3-6,8,10H,7,12H2,1-2H3,(H,14,15)/t10-/m1/s1