3-[5-tert-butyl-4-methoxy-2-(3-oxidanylazetidin-1-yl)carbonyl-phenyl]-1H-pyridin-2-one

Systemtic Name: 3-[5-tert-butyl-4-methoxy-2-(3-oxidanylazetidin-1-yl)carbonyl-phenyl]-1H-pyridin-2-one Openeye Name: 3-[5-tert-butyl-2-(3-hydroxyazetidine-1-carbonyl)-4-methoxy-phenyl]-1H-pyridin-2-one CAS Name: 3-[5-tert-butyl-2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-4-methoxyphenyl]-1H-pyridin-2-one IUPAC Name: 3-[5-tert-butyl-2-(3-hydroxyazetidine-1-carbonyl)-4-methoxyphenyl]-1H-pyridin-2-one Traditional Name: 3-[5-tert-butyl-2-(3-hydroxyazetidine-1-carbonyl)-4-methoxy-phenyl]-2-pyridone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N3CC(C3)O)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)N3CC(C3)O)OC

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)16-8-14(13-6-5-7-21-18(13)24)15(9-17(16)26-4)19(25)22-10-12(23)11-22/h5-9,12,23H,10-11H2,1-4H3,(H,21,24)