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

Systemtic Name: (3R,4R)-4-(iodanylmethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(iodomethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-(iodomethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-(iodomethyl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(iodomethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C18H18INO3 MolecularWeight: 423.24489

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)CI

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO3/c1-22-15-9-7-14(8-10-15)20-16(11-19)17(18(20)21)23-12-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3/t16-,17+/m0/s1