1-[(2S,3S)-5-methyl-2-(1-phenylethenyl)-3-pyridin-4-yl-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2S,3S)-5-methyl-2-(1-phenylethenyl)-3-pyridin-4-yl-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2S,3S)-5-methyl-2-(1-phenylvinyl)-3-(4-pyridyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2S,3S)-5-methyl-2-(1-phenylethenyl)-3-pyridin-4-yl-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2S,3S)-5-methyl-2-(1-phenylethenyl)-3-pyridin-4-yl-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2S,3S)-5-methyl-2-(1-phenylvinyl)-3-(4-pyridyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=C)C2=CC=CC=C2)C3=CC=NC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H]([C@H](O1)C(=C)C2=CC=CC=C2)C3=CC=NC=C3)C(=O)C

InChI

InChI=1S/C20H19NO2/c1-13(16-7-5-4-6-8-16)20-19(17-9-11-21-12-10-17)18(14(2)22)15(3)23-20/h4-12,19-20H,1H2,2-3H3/t19-,20+/m0/s1