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

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-(2-oxidanylethanoyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(2-hydroxyacetyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(2-hydroxy-1-oxoethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-(2-hydroxyacetyl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-glycoloyl-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-24-15-9-7-14(8-10-15)20-17(16(22)11-21)18(19(20)23)25-12-13-5-3-2-4-6-13/h2-10,17-18,21H,11-12H2,1H3/t17-,18+/m0/s1