1-(2-ethanoylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-trimethylsilyloxy-but-1-enyl]thiophen-2-yl]ethane-1,2-dione

Systemtic Name: 1-(2-ethanoylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-trimethylsilyloxy-but-1-enyl]thiophen-2-yl]ethane-1,2-dione Openeye Name: 1-(2-acetylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-trimethylsilyloxy-but-1-enyl]-2-thienyl]ethane-1,2-dione CAS Name: 1-(2-acetyl-1-pyrrolidinyl)-2-[5-[(E)-3-methyl-4-trimethylsilyloxybut-1-enyl]-2-thiophenyl]ethane-1,2-dione IUPAC Name: 1-(2-acetylpyrrolidin-1-yl)-2-[5-[(E)-3-methyl-4-trimethylsilyloxybut-1-enyl]thiophen-2-yl]ethane-1,2-dione Traditional Name: 1-(2-acetylpyrrolidino)-2-[5-[(E)-3-methyl-4-trimethylsilyloxy-but-1-enyl]-2-thienyl]ethane-1,2-dione Formula: C20H29NO4SSi MolecularWeight: 407.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C)(C)C)C=CC1=CC=C(S1)C(=O)C(=O)N2CCCC2C(=O)C

Isomeric SMILES

CC(CO[Si](C)(C)C)/C=C/C1=CC=C(S1)C(=O)C(=O)N2CCCC2C(=O)C

InChI

InChI=1S/C20H29NO4SSi/c1-14(13-25-27(3,4)5)8-9-16-10-11-18(26-16)19(23)20(24)21-12-6-7-17(21)15(2)22/h8-11,14,17H,6-7,12-13H2,1-5H3/b9-8+