1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-pyridin-4-one CAS Name: 1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-methyl-1-[(2S,5S)-2-methylol-1,3-oxathiolan-5-yl]-4-pyridone Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2CSC(O2)CO)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1[C@@H]2CS[C@H](O2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S/c1-12-17(21-10-13-5-3-2-4-6-13)14(20)7-8-18(12)15-11-23-16(9-19)22-15/h2-8,15-16,19H,9-11H2,1H3/t15-,16-/m0/s1