[2,5-bis(oxidanylidene)-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] ethanoate Openeye Name: [2,5-dioxo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [2,5-dioxo-1-[(Z)-4-trimethylsilylbut-3-enyl]-3-pyrrolidinyl] ester IUPAC Name: [2,5-dioxo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [2,5-diketo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] ester Formula: C13H21NO4Si MolecularWeight: 283.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1=O)CCC=C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1=O)CC/C=C\[Si](C)(C)C

InChI

InChI=1S/C13H21NO4Si/c1-10(15)18-11-9-12(16)14(13(11)17)7-5-6-8-19(2,3)4/h6,8,11H,5,7,9H2,1-4H3/b8-6-