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

Systemtic Name: (3R,4R)-3-bromanyl-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(4-methoxyphenyl)azetidin-2-one Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2)Br

InChI

InChI=1S/C10H10BrNO2/c1-14-7-4-2-6(3-5-7)9-8(11)10(13)12-9/h2-5,8-9H,1H3,(H,12,13)/t8-,9-/m1/s1