(2S)-N-methyl-N-pyridin-3-yl-azetidine-2-carboxamide

Systemtic Name: (2S)-N-methyl-N-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: (2S)-N-methyl-N-(3-pyridyl)azetidine-2-carboxamide CAS Name: (2S)-N-methyl-N-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: (2S)-N-methyl-N-pyridin-3-ylazetidine-2-carboxamide Traditional Name: (2S)-N-methyl-N-(3-pyridyl)azetidine-2-carboxamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=O)C2CCN2

Isomeric SMILES

CN(C1=CN=CC=C1)C(=O)[C@@H]2CCN2

InChI

InChI=1S/C10H13N3O/c1-13(8-3-2-5-11-7-8)10(14)9-4-6-12-9/h2-3,5,7,9,12H,4,6H2,1H3/t9-/m0/s1