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methyl (1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-propan-2-yl-carbamoyl]oxy-2,3-dihydroindene-1-carboxylate

methyl (1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-propan-2-yl-carbamoyl]oxy-2,3-dihydroindene-1-carboxylate

Systemtic Name:methyl (1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-propan-2-yl-carbamoyl]oxy-2,3-dihydroindene-1-carboxylate
Openeye Name:methyl (1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-isopropyl-carbamoyl]oxyindane-1-carboxylate
CAS Name:(1S)-1-[[2-[tert-butyl(diphenyl)silyl]oxyethyl-propan-2-ylamino]-oxomethoxy]-2,3-dihydroindene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-propan-2-ylcarbamoyl]oxy-2,3-dihydroindene-1-carboxylate
Traditional Name:(1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl-isopropyl-carbamoyl]oxyindane-1-carboxylic acid methyl ester
Formula: C33H41NO5Si
MolecularWeight: 559.76784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)OC3(CCC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC(C)N(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)O[C@]3(CCC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C33H41NO5Si/c1-25(2)34(31(36)39-33(30(35)37-6)22-21-26-15-13-14-20-29(26)33)23-24-38-40(32(3,4)5,27-16-9-7-10-17-27)28-18-11-8-12-19-28/h7-20,25H,21-24H2,1-6H3/t33-/m0/s1


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