4-(5-bromanyl-2-oxidanyl-phenyl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-3,3-dimethyl-1-(p-tolyl)azetidin-2-one CAS Name: 4-(5-bromo-2-hydroxyphenyl)-3,3-dimethyl-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-3,3-dimethyl-1-(p-tolyl)azetidin-2-one Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(C)C)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H18BrNO2/c1-11-4-7-13(8-5-11)20-16(18(2,3)17(20)22)14-10-12(19)6-9-15(14)21/h4-10,16,21H,1-3H3