3-[7-tert-butyl-3-[3-(hydroxymethyl)azetidin-1-yl]carbonyl-1-benzofuran-5-yl]-1H-pyridin-2-one

Systemtic Name: 3-[7-tert-butyl-3-[3-(hydroxymethyl)azetidin-1-yl]carbonyl-1-benzofuran-5-yl]-1H-pyridin-2-one Openeye Name: 3-[7-tert-butyl-3-[3-(hydroxymethyl)azetidine-1-carbonyl]benzofuran-5-yl]-1H-pyridin-2-one CAS Name: 3-[7-tert-butyl-3-[[3-(hydroxymethyl)-1-azetidinyl]-oxomethyl]-5-benzofuranyl]-1H-pyridin-2-one IUPAC Name: 3-[7-tert-butyl-3-[3-(hydroxymethyl)azetidine-1-carbonyl]-1-benzofuran-5-yl]-1H-pyridin-2-one Traditional Name: 3-[7-tert-butyl-3-(3-methylolazetidine-1-carbonyl)benzofuran-5-yl]-2-pyridone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C(=O)N4CC(C4)CO

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C(=O)N4CC(C4)CO

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)18-8-14(15-5-4-6-23-20(15)26)7-16-17(12-28-19(16)18)21(27)24-9-13(10-24)11-25/h4-8,12-13,25H,9-11H2,1-3H3,(H,23,26)