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[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-[[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methyl-silyl]oxy-silicon

[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-[[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methyl-silyl]oxy-silicon

Systemtic Name:[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-[[aminocarbonyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methyl-silyl]oxy-silicon
Openeye Name:[carbamoyl-(2-cyclopentyl-1-methyl-ethyl)amino]-[[carbamoyl-(2-cyclopentyl-1-methyl-ethyl)amino]-methyl-vinyl-silyl]oxy-silicon
CAS Name:[carbamoyl(1-cyclopentylpropan-2-yl)amino]-[[carbamoyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methylsilyl]oxysilicon
IUPAC Name:[carbamoyl(1-cyclopentylpropan-2-yl)amino]-[[carbamoyl(1-cyclopentylpropan-2-yl)amino]-ethenyl-methylsilyl]oxysilicon
Traditional Name:[carbamoyl-(2-cyclopentyl-1-methyl-ethyl)amino]-[[carbamoyl-(2-cyclopentyl-1-methyl-ethyl)amino]-methyl-vinyl-silyl]oxy-silicon
Formula: C21H40N4O3Si2
MolecularWeight: 452.7383
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N(C(=O)N)[Si]O[Si](C)(C=C)N(C(C)CC2CCCC2)C(=O)N


Isomeric SMILES

CC(CC1CCCC1)N(C(=O)N)[Si]O[Si](C)(C=C)N(C(C)CC2CCCC2)C(=O)N


InChI

InChI=1S/C21H40N4O3Si2/c1-5-30(4,25(21(23)27)17(3)15-19-12-8-9-13-19)28-29-24(20(22)26)16(2)14-18-10-6-7-11-18/h5,16-19H,1,6-15H2,2-4H3,(H2,22,26)(H2,23,27)


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