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[1-tert-butyl-2-ethyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon

[1-tert-butyl-2-ethyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon

Systemtic Name:[1-tert-butyl-2-ethyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)-2-(phenylsulfonyl)azetidin-3-yl]-dimethyl-silicon
Openeye Name:[2-(benzenesulfonyl)-1-tert-butyl-2-ethyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon
CAS Name:[2-(benzenesulfonyl)-1-tert-butyl-2-ethyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-3-azetidinyl]-dimethylsilicon
IUPAC Name:[2-(benzenesulfonyl)-1-tert-butyl-2-ethyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethylsilicon
Traditional Name:[2-besyl-1-tert-butyl-2-ethyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-3-yl]-dimethyl-silicon
Formula: C25H33N2O5SSi
MolecularWeight: 501.69042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1C(C)(C)C)(NC(=O)COC2=CC=CC=C2)[Si](C)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1(C(C(=O)N1C(C)(C)C)(NC(=O)COC2=CC=CC=C2)[Si](C)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H33N2O5SSi/c1-7-24(33(30,31)20-16-12-9-13-17-20)25(34(5)6,22(29)27(24)23(2,3)4)26-21(28)18-32-19-14-10-8-11-15-19/h8-17H,7,18H2,1-6H3,(H,26,28)


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