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2-[(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-butyl]isoindole-1,3-dione

2-[(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-butyl]isoindole-1,3-dione

Systemtic Name:2-[(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-butyl]isoindole-1,3-dione
Openeye Name:2-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butyl]isoindoline-1,3-dione
CAS Name:2-[(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxybutyl]isoindole-1,3-dione
IUPAC Name:2-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butyl]isoindole-1,3-dione
Traditional Name:2-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butyl]isoindoline-1,3-quinone
Formula: C32H40N2O3Si
MolecularWeight: 528.7571
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCN1C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CCN1C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C32H40N2O3Si/c1-32(2,3)38(4,5)37-24-27(20-21-34-30(35)28-18-12-13-19-29(28)31(34)36)33(22-25-14-8-6-9-15-25)23-26-16-10-7-11-17-26/h6-19,27H,20-24H2,1-5H3/t27-/m0/s1


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