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

Systemtic Name: [(2R,3R)-2-acetyloxy-5-oxidanylidene-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-acetoxy-5-oxo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-acetyloxy-5-oxo-1-[(Z)-4-trimethylsilylbut-3-enyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R)-2-acetyloxy-5-oxo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-acetoxy-5-keto-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-3-yl] ester Formula: C15H25NO5Si MolecularWeight: 327.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1OC(=O)C)CCC=C[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N([C@@H]1OC(=O)C)CC/C=C\[Si](C)(C)C

InChI

InChI=1S/C15H25NO5Si/c1-11(17)20-13-10-14(19)16(15(13)21-12(2)18)8-6-7-9-22(3,4)5/h7,9,13,15H,6,8,10H2,1-5H3/b9-7-/t13-,15-/m1/s1