(3R,4R)-4-(2-bromanylethanoyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-4-(2-bromanylethanoyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(2-bromoacetyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(2-bromo-1-oxoethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-(2-bromoacetyl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(2-bromoacetyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C(=O)CBr

InChI

InChI=1S/C19H18BrNO4/c1-24-15-9-7-14(8-10-15)21-17(16(22)11-20)18(19(21)23)25-12-13-5-3-2-4-6-13/h2-10,17-18H,11-12H2,1H3/t17-,18+/m0/s1