1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-azetidin-2-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-2-azetidinone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4,4-dimethylazetidin-2-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC1(C(C(=O)N1C2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C12H15NO3/c1-12(2)10(14)11(15)13(12)8-4-6-9(16-3)7-5-8/h4-7,10,14H,1-3H3