[2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-ethenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-ethenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-vinyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxyethenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxyethenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(Z)-2-(3,4-dimethoxyphenyl)-1-trimethylsilyloxy-vinyl]phenyl]-pyrrolidino-methanone Formula: C24H31NO4Si MolecularWeight: 425.59274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CC=C2C(=O)N3CCCC3)O[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2C(=O)N3CCCC3)\O[Si](C)(C)C)OC

InChI

InChI=1S/C24H31NO4Si/c1-27-21-13-12-18(17-23(21)28-2)16-22(29-30(3,4)5)19-10-6-7-11-20(19)24(26)25-14-8-9-15-25/h6-7,10-13,16-17H,8-9,14-15H2,1-5H3/b22-16-