(2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(6-methoxy-3-pyridinyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(6-methoxypyridin-3-yl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-4-methyl-valeramide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-8(2)6-10(13)12(16)15-9-4-5-11(17-3)14-7-9/h4-5,7-8,10H,6,13H2,1-3H3,(H,15,16)/t10-/m1/s1