1-[(2S,3R)-2-[(1R)-1-oxidanylprop-2-enyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R)-2-[(1R)-1-oxidanylprop-2-enyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-3-benzyloxy-2-[(1R)-1-hydroxyallyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-2-[(1R)-1-hydroxyprop-2-enyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2S,3R)-2-[(1R)-1-hydroxyprop-2-enyl]-3-phenylmethoxy-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-3-benzoxy-2-[(1R)-1-hydroxyallyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-15(20)17-16(10-7-11-18(17)13(2)19)21-12-14-8-5-4-6-9-14/h3-10,15-17,20H,1,11-12H2,2H3/t15-,16-,17+/m1/s1