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

Systemtic Name: [(3R,4R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-2-yl] ethanoate Openeye Name: [(3R,4R)-3,4-dibenzyloxy-5-oxo-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-2-yl] acetate CAS Name: acetic acid [(3R,4R)-5-oxo-3,4-bis(phenylmethoxy)-1-[(Z)-4-trimethylsilylbut-3-enyl]-2-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-5-oxo-3,4-bis(phenylmethoxy)-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-2-yl] acetate Traditional Name: acetic acid [(3R,4R)-3,4-dibenzoxy-5-keto-1-[(Z)-4-trimethylsilylbut-3-enyl]pyrrolidin-2-yl] ester Formula: C27H35NO5Si MolecularWeight: 481.656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(=O)N1CCC=C[Si](C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1[C@@H]([C@H](C(=O)N1CC/C=C\[Si](C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H35NO5Si/c1-21(29)33-27-25(32-20-23-15-9-6-10-16-23)24(31-19-22-13-7-5-8-14-22)26(30)28(27)17-11-12-18-34(2,3)4/h5-10,12-16,18,24-25,27H,11,17,19-20H2,1-4H3/b18-12-/t24-,25-,27?/m1/s1