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diethyl 2-[(4Z)-4-[chloranyl(trimethylsilyl)methylidene]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanedioate

diethyl 2-[(4Z)-4-[chloranyl(trimethylsilyl)methylidene]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanedioate

Systemtic Name:diethyl 2-[(4Z)-4-[chloranyl(trimethylsilyl)methylidene]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]propanedioate
Openeye Name:diethyl 2-[(4Z)-4-[chloro(trimethylsilyl)methylene]-1-methyl-2-oxo-pyrrolidin-3-yl]propanedioate
CAS Name:2-[(4Z)-4-[chloro(trimethylsilyl)methylidene]-1-methyl-2-oxo-3-pyrrolidinyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(4Z)-4-[chloro(trimethylsilyl)methylidene]-1-methyl-2-oxopyrrolidin-3-yl]propanedioate
Traditional Name:2-[(4Z)-4-[chloro(trimethylsilyl)methylene]-2-keto-1-methyl-pyrrolidin-3-yl]malonic acid diethyl ester
Formula: C16H26ClNO5Si
MolecularWeight: 375.91984
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=C([Si](C)(C)C)Cl)CN(C1=O)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C1/C(=C(\[Si](C)(C)C)/Cl)/CN(C1=O)C)C(=O)OCC


InChI

InChI=1S/C16H26ClNO5Si/c1-7-22-15(20)12(16(21)23-8-2)11-10(9-18(3)14(11)19)13(17)24(4,5)6/h11-12H,7-9H2,1-6H3/b13-10-


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