(2S)-2-azanyl-2-phenyl-N-pyridin-3-yl-ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-pyridin-3-yl-ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(3-pyridyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(3-pyridinyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-pyridin-3-ylacetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(3-pyridyl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CN=CC=C2)N

InChI

InChI=1S/C13H13N3O/c14-12(10-5-2-1-3-6-10)13(17)16-11-7-4-8-15-9-11/h1-9,12H,14H2,(H,16,17)/t12-/m0/s1