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[3-bromanyl-4-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxy-ethyl)amino]-4-oxidanylidene-butan-2-yl] ethanoate

[3-bromanyl-4-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxy-ethyl)amino]-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name:[3-bromanyl-4-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxy-ethyl)amino]-4-oxidanylidene-butan-2-yl] ethanoate
Openeye Name:[2-bromo-3-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxy-ethyl)amino]-1-methyl-3-oxo-propyl] acetate
CAS Name:acetic acid [3-bromo-4-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxyethyl)amino]-4-oxobutan-2-yl] ester
IUPAC Name:[3-bromo-4-[(2-ethoxyphenyl)methyl-(2-phenyl-2-trimethylsilyloxyethyl)amino]-4-oxobutan-2-yl] acetate
Traditional Name:acetic acid [2-bromo-3-[(2-ethoxybenzyl)-(2-phenyl-2-trimethylsilyloxy-ethyl)amino]-3-keto-1-methyl-propyl] ester
Formula: C26H36BrNO5Si
MolecularWeight: 550.55724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC(C2=CC=CC=C2)O[Si](C)(C)C)C(=O)C(C(C)OC(=O)C)Br


Isomeric SMILES

CCOC1=CC=CC=C1CN(CC(C2=CC=CC=C2)O[Si](C)(C)C)C(=O)C(C(C)OC(=O)C)Br


InChI

InChI=1S/C26H36BrNO5Si/c1-7-31-23-16-12-11-15-22(23)17-28(26(30)25(27)19(2)32-20(3)29)18-24(33-34(4,5)6)21-13-9-8-10-14-21/h8-16,19,24-25H,7,17-18H2,1-6H3


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