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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(phenoxymethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-(phenoxymethyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(phenoxymethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(phenoxymethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-(phenoxymethyl)azetidin-2-one Formula: C24H23NO4 MolecularWeight: 389.44372

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)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-27-20-14-12-19(13-15-20)25-22(17-28-21-10-6-3-7-11-21)23(24(25)26)29-16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3/t22-,23+/m0/s1