1-(6-methylpyridin-2-yl)-2-[(4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanone

Systemtic Name: 1-(6-methylpyridin-2-yl)-2-[(4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethanone Openeye Name: 2-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-1-(6-methyl-2-pyridyl)ethanone CAS Name: 2-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-1-(6-methyl-2-pyridinyl)ethanone IUPAC Name: 2-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-1-(6-methylpyridin-2-yl)ethanone Traditional Name: 2-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-1-(6-methyl-2-pyridyl)ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)CC2C(COC(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO4/c1-12-6-5-9-14(19-12)15(20)10-17-16(21)11-22-18(23-17)13-7-3-2-4-8-13/h2-9,16-18,21H,10-11H2,1H3/t16-,17+,18?/m1/s1