2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-N1,N2-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-N1,N2-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-N1,N2-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-N1,N2-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-1-N,2-N-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-3,3-diethoxy-N,N'-dinitroso-1-(1-phenylethyl)cyclobutane-1,2-dicarboxamide Formula: C24H38N4O7Si MolecularWeight: 522.66662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1(C(=O)NN=O)O[Si](C)(C)C(C)(C)C)(C(C)C2=CC=CC=C2)C(=O)NN=O)OCC

Isomeric SMILES

CCOC1(CC(C1(C(=O)NN=O)O[Si](C)(C)C(C)(C)C)(C(C)C2=CC=CC=C2)C(=O)NN=O)OCC

InChI

InChI=1S/C24H38N4O7Si/c1-9-33-23(34-10-2)16-22(19(29)25-27-31,17(3)18-14-12-11-13-15-18)24(23,20(30)26-28-32)35-36(7,8)21(4,5)6/h11-15,17H,9-10,16H2,1-8H3,(H,25,29,31)(H,26,30,32)