4-(4-methoxyphenyl)-3-(2-oxidanyl-2-phenyl-ethyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(2-oxidanyl-2-phenyl-ethyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-hydroxy-2-phenyl-ethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-hydroxy-2-phenylethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-hydroxy-2-phenylethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(2-hydroxy-2-phenyl-ethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-28-20-14-12-18(13-15-20)23-21(16-22(26)17-8-4-2-5-9-17)24(27)25(23)19-10-6-3-7-11-19/h2-15,21-23,26H,16H2,1H3