1-(4-methoxyphenyl)carbonyl-3-trimethylsilyloxy-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-trimethylsilyloxy-pyrrolidin-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-trimethylsilyloxy-pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-trimethylsilyloxy-2-pyrrolidinone IUPAC Name: 1-(4-methoxybenzoyl)-3-trimethylsilyloxypyrrolidin-2-one Traditional Name: 1-p-anisoyl-3-trimethylsilyloxy-2-pyrrolidone Formula: C15H21NO4Si MolecularWeight: 307.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)O[Si](C)(C)C

InChI

InChI=1S/C15H21NO4Si/c1-19-12-7-5-11(6-8-12)14(17)16-10-9-13(15(16)18)20-21(2,3)4/h5-8,13H,9-10H2,1-4H3