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

Systemtic Name: (3R,4R)-3-bromanyl-4-(4-methylphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(4-methylphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-(4-methylphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(p-tolyl)azetidin-2-one Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2)Br

InChI

InChI=1S/C10H10BrNO/c1-6-2-4-7(5-3-6)9-8(11)10(13)12-9/h2-5,8-9H,1H3,(H,12,13)/t8-,9-/m1/s1