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

Systemtic Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-methyl-pyridin-4-one CAS Name: 1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-2-methyl-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]-4-pyridone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2CCC(O2)CO)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-13-18(22-12-14-5-3-2-4-6-14)16(21)9-10-19(13)17-8-7-15(11-20)23-17/h2-6,9-10,15,17,20H,7-8,11-12H2,1H3/t15-,17+/m0/s1