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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

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