(2R)-N-[(2-phenoxypyridin-3-yl)methyl]oxane-2-carboxamide

Systemtic Name: (2R)-N-[(2-phenoxypyridin-3-yl)methyl]oxane-2-carboxamide Openeye Name: (2R)-N-[(2-phenoxy-3-pyridyl)methyl]tetrahydropyran-2-carboxamide CAS Name: (2R)-N-[(2-phenoxy-3-pyridinyl)methyl]-2-oxanecarboxamide IUPAC Name: (2R)-N-[(2-phenoxypyridin-3-yl)methyl]oxane-2-carboxamide Traditional Name: (2R)-N-[(2-phenoxy-3-pyridyl)methyl]tetrahydropyran-2-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@H](C1)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-17(16-10-4-5-12-22-16)20-13-14-7-6-11-19-18(14)23-15-8-2-1-3-9-15/h1-3,6-9,11,16H,4-5,10,12-13H2,(H,20,21)/t16-/m1/s1