1-[(2S,3R)-3-phenylmethoxy-2-[(1S)-1,2,3-tris(oxidanyl)propyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-phenylmethoxy-2-[(1S)-1,2,3-tris(oxidanyl)propyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-3-benzyloxy-2-[(1S)-1,2,3-trihydroxypropyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-3-phenylmethoxy-2-[(1S)-1,2,3-trihydroxypropyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2S,3R)-3-phenylmethoxy-2-[(1S)-1,2,3-trihydroxypropyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-3-benzoxy-2-[(1S)-1,2,3-trihydroxypropyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CC(C1C(C(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC=C[C@H]([C@@H]1[C@@H](C(CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO5/c1-12(20)18-9-5-8-15(16(18)17(22)14(21)10-19)23-11-13-6-3-2-4-7-13/h2-8,14-17,19,21-22H,9-11H2,1H3/t14?,15-,16-,17-/m1/s1