(3S,4R)-4-(4-bromophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-bromophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-4-(4-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO3/c1-21-13-8-6-12(7-9-13)18-14(15(19)16(18)20)10-2-4-11(17)5-3-10/h2-9,14-15,19H,1H3/t14-,15+/m1/s1