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[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-methyl-carbamothioyl] propanoate

[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-methyl-carbamothioyl] propanoate

Systemtic Name:[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-methyl-carbamothioyl] propanoate
Openeye Name:[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-methyl-carbamothioyl] propanoate
CAS Name:propanoic acid [[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-methylamino]-sulfanylidenemethyl] ester
IUPAC Name:[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-methylcarbamothioyl] propanoate
Traditional Name:propionic acid [[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-methyl-thiocarbamoyl] ester
Formula: C16H30N2O4SSi
MolecularWeight: 374.5709
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=S)N(C)C1CC(=O)N1CCO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCC(=O)OC(=S)N(C)C1CC(=O)N1CCO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C16H30N2O4SSi/c1-8-14(20)22-15(23)17(5)12-11-13(19)18(12)9-10-21-24(6,7)16(2,3)4/h12H,8-11H2,1-7H3


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