lithium (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-ethanoate

Systemtic Name: lithium (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-ethanoate Openeye Name: lithium (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-acetate CAS Name: lithium 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphorylacetic acid (4-nitrophenyl)methyl ester IUPAC Name: lithium (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphorylacetate Traditional Name: lithium 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-acetic acid (4-nitrobenzyl) ester Formula: C17H27LiNO8PSi MolecularWeight: 439.398441

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)O[C-](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OC)OC

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)O[C-](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OC)OC

InChI

InChI=1S/C17H27NO8PSi.Li/c1-17(2,3)28(6,7)26-16(27(22,23-4)24-5)15(19)25-12-13-8-10-14(11-9-13)18(20)21;/h8-11H,12H2,1-7H3;/q-1;+1