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diethyl 2-[(2R,3R)-1-ethanoyl-5-oxidanylidene-2-propan-2-yloxy-pyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)propanedioate

diethyl 2-[(2R,3R)-1-ethanoyl-5-oxidanylidene-2-propan-2-yloxy-pyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)propanedioate

Systemtic Name:diethyl 2-[(2R,3R)-1-ethanoyl-5-oxidanylidene-2-propan-2-yloxy-pyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)propanedioate
Openeye Name:diethyl 2-[(2R,3R)-1-acetyl-2-isopropoxy-5-oxo-pyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)propanedioate
CAS Name:2-[(2R,3R)-1-acetyl-5-oxo-2-propan-2-yloxy-3-pyrrolidinyl]-2-(4-trimethylsilylbut-2-ynyl)propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(2R,3R)-1-acetyl-5-oxo-2-propan-2-yloxypyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)propanedioate
Traditional Name:2-[(2R,3R)-1-acetyl-2-isopropoxy-5-keto-pyrrolidin-3-yl]-2-(4-trimethylsilylbut-2-ynyl)malonic acid diethyl ester
Formula: C23H37NO7Si
MolecularWeight: 467.62788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC#CC[Si](C)(C)C)(C1CC(=O)N(C1OC(C)C)C(=O)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(CC#CC[Si](C)(C)C)([C@H]1CC(=O)N([C@@H]1OC(C)C)C(=O)C)C(=O)OCC


InChI

InChI=1S/C23H37NO7Si/c1-9-29-21(27)23(22(28)30-10-2,13-11-12-14-32(6,7)8)18-15-19(26)24(17(5)25)20(18)31-16(3)4/h16,18,20H,9-10,13-15H2,1-8H3/t18-,20+/m0/s1


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