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

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-oxidanyl-3-phenyl-propyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(1-hydroxy-3-phenyl-propyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(1-hydroxy-3-phenylpropyl)-3-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(1-hydroxy-3-phenylpropyl)-3-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(1-hydroxy-3-phenyl-propyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c1-29-22-15-13-20(14-16-22)25(23(27)17-12-19-8-4-2-5-9-19)18-26(24(25)28)21-10-6-3-7-11-21/h2-11,13-16,23,27H,12,17-18H2,1H3