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

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

Systemtic Name:[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]carbamothioyl propanoate
Openeye Name:[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]carbamothioyl propanoate
CAS Name:propanoic acid [[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]amino]-sulfanylidenemethyl] ester
IUPAC Name:[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]carbamothioyl propanoate
Traditional Name:propionic acid [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]thiocarbamoyl ester
Formula: C15H28N2O4SSi
MolecularWeight: 360.54432
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=S)NC1CC(=O)N1CCO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCC(=O)OC(=S)NC1CC(=O)N1CCO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C15H28N2O4SSi/c1-7-13(19)21-14(22)16-11-10-12(18)17(11)8-9-20-23(5,6)15(2,3)4/h11H,7-10H2,1-6H3,(H,16,22)


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