1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-azetidin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-azetidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-azetidin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-2-azetidinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilylazetidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-phenyl-3-trimethylsilyl-azetidin-2-one Formula: C20H25NO3Si MolecularWeight: 355.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C(C2=O)[Si](C)(C)C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C(C2=O)[Si](C)(C)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25NO3Si/c1-23-16-12-11-15(13-17(16)24-2)21-18(14-9-7-6-8-10-14)19(20(21)22)25(3,4)5/h6-13,18-19H,1-5H3