(4S,5R)-1-(hydroxymethyl)-4-(4-methoxyphenyl)-5-pyridin-2-yl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-(hydroxymethyl)-4-(4-methoxyphenyl)-5-pyridin-2-yl-pyrrolidin-2-one Openeye Name: (4S,5R)-1-(hydroxymethyl)-4-(4-methoxyphenyl)-5-(2-pyridyl)pyrrolidin-2-one CAS Name: (4S,5R)-1-(hydroxymethyl)-4-(4-methoxyphenyl)-5-(2-pyridinyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-(hydroxymethyl)-4-(4-methoxyphenyl)-5-pyridin-2-ylpyrrolidin-2-one Traditional Name: (4S,5R)-4-(4-methoxyphenyl)-1-methylol-5-(2-pyridyl)-2-pyrrolidone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C2C3=CC=CC=N3)CO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)N([C@H]2C3=CC=CC=N3)CO

InChI

InChI=1S/C17H18N2O3/c1-22-13-7-5-12(6-8-13)14-10-16(21)19(11-20)17(14)15-4-2-3-9-18-15/h2-9,14,17,20H,10-11H2,1H3/t14-,17+/m0/s1