(2S)-2-azanyl-N-(6-methylpyridin-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(6-methylpyridin-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(6-methyl-2-pyridyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(6-methyl-2-pyridinyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(6-methylpyridin-2-yl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(6-methyl-2-pyridyl)-2-phenyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H15N3O/c1-10-6-5-9-12(16-10)17-14(18)13(15)11-7-3-2-4-8-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m0/s1