(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenyl-buta-2,3-dienyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenyl-buta-2,3-dienyl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenylbuta-2,3-dienyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenylbuta-2,3-dienyl]azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(1R)-1-methoxy-2-phenyl-buta-2,3-dienyl]azetidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(C(=C=C)C3=CC=CC=C3)OC

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@@H](C(=C=C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-5-18(15-9-7-6-8-10-15)20(26-3)19-21(27-4)22(24)23(19)16-11-13-17(25-2)14-12-16/h6-14,19-21H,1H2,2-4H3/t19-,20+,21+/m0/s1