(3S,4R)-4-(2-bromophenyl)-3-(4-oxidanylphenoxy)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-bromophenyl)-3-(4-oxidanylphenoxy)-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-(2-bromophenyl)-3-(4-hydroxyphenoxy)azetidin-2-one CAS Name: (3S,4R)-4-(2-bromophenyl)-3-(4-hydroxyphenoxy)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-(2-bromophenyl)-3-(4-hydroxyphenoxy)azetidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-(2-bromophenyl)-3-(4-hydroxyphenoxy)azetidin-2-one Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=C(C=C3)O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrNO3/c23-19-9-5-4-8-18(19)20-21(27-17-12-10-16(25)11-13-17)22(26)24(20)14-15-6-2-1-3-7-15/h1-13,20-21,25H,14H2/t20-,21+/m1/s1