(3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[2-(4-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO4/c1-28-20-10-8-18(9-11-20)24-23(25(27)26(24)19-6-4-3-5-7-19)16-17-30-22-14-12-21(29-2)13-15-22/h3-15,23-24H,16-17H2,1-2H3/t23-,24-/m1/s1