(2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(6-methoxypyridin-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(6-methoxy-3-pyridinyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(6-methoxypyridin-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-2-phenyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H15N3O2/c1-19-12-8-7-11(9-16-12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3,(H,17,18)/t13-/m1/s1