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(4-nitrophenyl)methyl 2-dimethoxyphosphoryl-2-[2-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-3-ethyl-4-oxidanylidene-azetidin-1-yl]ethanoate

(4-nitrophenyl)methyl 2-dimethoxyphosphoryl-2-[2-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-3-ethyl-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name:(4-nitrophenyl)methyl 2-dimethoxyphosphoryl-2-[2-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-3-ethyl-4-oxidanylidene-azetidin-1-yl]ethanoate
Openeye Name:(4-nitrophenyl)methyl 2-dimethoxyphosphoryl-2-[2-[2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-3-ethyl-4-oxo-azetidin-1-yl]acetate
CAS Name:2-dimethoxyphosphoryl-2-[2-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-3-ethyl-4-oxo-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-dimethoxyphosphoryl-2-[2-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-3-ethyl-4-oxoazetidin-1-yl]acetate
Traditional Name:2-dimethoxyphosphoryl-2-[2-[2-[dimethyl(thexyl)silyl]oxyethyl]-3-ethyl-4-keto-azetidin-1-yl]acetic acid (4-nitrobenzyl) ester
Formula: C26H43N2O9PSi
MolecularWeight: 586.686881
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)CCO[Si](C)(C)C(C)(C)C(C)C


Isomeric SMILES

CCC1C(N(C1=O)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(OC)OC)CCO[Si](C)(C)C(C)(C)C(C)C


InChI

InChI=1S/C26H43N2O9PSi/c1-10-21-22(15-16-37-39(8,9)26(4,5)18(2)3)27(23(21)29)24(38(33,34-6)35-7)25(30)36-17-19-11-13-20(14-12-19)28(31)32/h11-14,18,21-22,24H,10,15-17H2,1-9H3


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