1-[2,3-bis(oxidanyl)propanoyl]-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2,3-bis(oxidanyl)propanoyl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2,3-dihydroxypropanoyl)-2-methyl-pyridin-4-one CAS Name: 1-(2,3-dihydroxy-1-oxopropyl)-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2,3-dihydroxypropanoyl)-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-glyceroyl-2-methyl-4-pyridone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C(=O)C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C=CN1C(=O)C(CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO5/c1-11-15(22-10-12-5-3-2-4-6-12)13(19)7-8-17(11)16(21)14(20)9-18/h2-8,14,18,20H,9-10H2,1H3