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[(E,2R,3S)-3-acetyloxy-2-[phenylcarbonyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] ethanoate

[(E,2R,3S)-3-acetyloxy-2-[phenylcarbonyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] ethanoate

Systemtic Name:[(E,2R,3S)-3-acetyloxy-2-[phenylcarbonyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] ethanoate
Openeye Name:[(E,2R,3S)-3-acetoxy-2-[benzoyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] acetate
CAS Name:acetic acid [(E,2R,3S)-3-acetyloxy-2-[benzoyl(trimethylsilylmethyl)amino]-5-trimethylsilylpent-4-enyl] ester
IUPAC Name:[(E,2R,3S)-3-acetyloxy-2-[benzoyl(trimethylsilylmethyl)amino]-5-trimethylsilylpent-4-enyl] acetate
Traditional Name:acetic acid [(E,2R,3S)-3-acetoxy-2-[benzoyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] ester
Formula: C23H37NO5Si2
MolecularWeight: 463.71458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=C[Si](C)(C)C)OC(=O)C)N(C[Si](C)(C)C)C(=O)C1=CC=CC=C1


Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C/[Si](C)(C)C)OC(=O)C)N(C[Si](C)(C)C)C(=O)C1=CC=CC=C1


InChI

InChI=1S/C23H37NO5Si2/c1-18(25)28-16-21(22(29-19(2)26)14-15-30(3,4)5)24(17-31(6,7)8)23(27)20-12-10-9-11-13-20/h9-15,21-22H,16-17H2,1-8H3/b15-14+/t21-,22+/m1/s1


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