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

Systemtic Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(1-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 4-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenyl-propyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(4-hydroxyphenyl)-3-(1-hydroxy-3-phenyl-propyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(CCC3=CC=CC=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C(CCC3=CC=CC=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H25NO4/c1-30-21-14-10-19(11-15-21)26-24(18-8-12-20(27)13-9-18)23(25(26)29)22(28)16-7-17-5-3-2-4-6-17/h2-6,8-15,22-24,27-28H,7,16H2,1H3