1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(p-tolyl)azetidin-2-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(p-tolyl)azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H17NO3/c1-11-3-5-12(6-4-11)15-16(19)17(20)18(15)13-7-9-14(21-2)10-8-13/h3-10,15-16,19H,1-2H3