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[1-[tert-butyl(dimethyl)silyl]-2-ethenyl-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl 2-(4-nitrophenyl)ethaneperoxoate

[1-[tert-butyl(dimethyl)silyl]-2-ethenyl-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl 2-(4-nitrophenyl)ethaneperoxoate

Systemtic Name:[1-[tert-butyl(dimethyl)silyl]-2-ethenyl-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl 2-(4-nitrophenyl)ethaneperoxoate
Openeye Name:[1-[tert-butyl(dimethyl)silyl]-2-methyl-4-oxo-2-vinyl-azetidin-3-yl]methyl 2-(4-nitrophenyl)peroxyacetate
CAS Name:2-(4-nitrophenyl)ethaneperoxoic acid [1-[tert-butyl(dimethyl)silyl]-2-ethenyl-2-methyl-4-oxo-3-azetidinyl]methyl ester
IUPAC Name:[1-[tert-butyl(dimethyl)silyl]-2-ethenyl-2-methyl-4-oxoazetidin-3-yl]methyl 2-(4-nitrophenyl)ethaneperoxoate
Traditional Name:2-(4-nitrophenyl)peracetic acid [1-[tert-butyl(dimethyl)silyl]-4-keto-2-methyl-2-vinyl-azetidin-3-yl]methyl ester
Formula: C21H30N2O6Si
MolecularWeight: 434.5582
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1[Si](C)(C)C(C)(C)C)COOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C=C


Isomeric SMILES

CC1(C(C(=O)N1[Si](C)(C)C(C)(C)C)COOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C=C


InChI

InChI=1S/C21H30N2O6Si/c1-8-21(5)17(19(25)22(21)30(6,7)20(2,3)4)14-28-29-18(24)13-15-9-11-16(12-10-15)23(26)27/h8-12,17H,1,13-14H2,2-7H3


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