(3S,4R)-3-bromanyl-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-bromanyl-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one Openeye Name: (3S,4R)-3-bromo-1-(4-methoxyphenyl)-4-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-3-bromo-1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-bromo-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-bromo-1-(4-methoxyphenyl)-4-(p-tolyl)azetidin-2-one Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C17H16BrNO2/c1-11-3-5-12(6-4-11)16-15(18)17(20)19(16)13-7-9-14(21-2)10-8-13/h3-10,15-16H,1-2H3/t15-,16+/m0/s1