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1-(phenylmethyl)-3-[2-(2,4,6-trimethoxyphenyl)phenoxy]azetidin-2-one
1-(phenylmethyl)-3-[2-(2,4,6-trimethoxyphenyl)phenoxy]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2OC3CN(C3=O)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2OC3CN(C3=O)CC4=CC=CC=C4)OC
InChI
InChI=1S/C25H25NO5/c1-28-18-13-21(29-2)24(22(14-18)30-3)19-11-7-8-12-20(19)31-23-16-26(25(23)27)15-17-9-5-4-6-10-17/h4-14,23H,15-16H2,1-3H3
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