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

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

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

Canonical SMILES:

CCCC(C)(C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCC(C)(C)C1(C(C(=O)N1[Si](C)C)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H33N2O5SSi/c1-6-17-24(2,3)25(33(30,31)20-15-11-8-12-16-20)22(23(29)27(25)34(4)5)26-21(28)18-32-19-13-9-7-10-14-19/h7-16,22H,6,17-18H2,1-5H3,(H,26,28)


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