(2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one

Systemtic Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one Openeye Name: (2S,3S)-1-allyl-3-benzyloxy-2-(hydroxymethyl)-2,3-dihydropyridin-6-one CAS Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one IUPAC Name: (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one Traditional Name: (2S,3S)-1-allyl-3-benzoxy-2-methylol-2,3-dihydropyridin-6-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C=CC1=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

C=CCN1[C@H]([C@H](C=CC1=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C16H19NO3/c1-2-10-17-14(11-18)15(8-9-16(17)19)20-12-13-6-4-3-5-7-13/h2-9,14-15,18H,1,10-12H2/t14-,15-/m0/s1