(2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R)-2-[(1R)-1-benzyloxypropyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R)-2-[(1R)-1-phenylmethoxypropyl]-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R)-2-[(1R)-1-benzoxypropyl]-2,3-dihydro-1H-pyridin-6-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=CC(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@H]1CC=CC(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-2-14(13-9-6-10-15(17)16-13)18-11-12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3,(H,16,17)/t13-,14-/m1/s1