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tri(propan-2-yl)silyl N-phenyl-N-[2-[phenyl-tri(propan-2-yl)silyloxycarbonyl-amino]ethyl]carbamate

tri(propan-2-yl)silyl N-phenyl-N-[2-[phenyl-tri(propan-2-yl)silyloxycarbonyl-amino]ethyl]carbamate

Systemtic Name:tri(propan-2-yl)silyl N-phenyl-N-[2-[phenyl-tri(propan-2-yl)silyloxycarbonyl-amino]ethyl]carbamate
Openeye Name:triisopropylsilyl N-phenyl-N-[2-(N-triisopropylsilyloxycarbonylanilino)ethyl]carbamate
CAS Name:N-[2-(N-[oxo-tri(propan-2-yl)silyloxymethyl]anilino)ethyl]-N-phenylcarbamic acid tri(propan-2-yl)silyl ester
IUPAC Name:tri(propan-2-yl)silyl N-phenyl-N-[2-(N-tri(propan-2-yl)silyloxycarbonylanilino)ethyl]carbamate
Traditional Name:N-phenyl-N-[2-(N-triisopropylsilyloxycarbonylanilino)ethyl]carbamic acid triisopropylsilyl ester
Formula: C34H56N2O4Si2
MolecularWeight: 612.99044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)N(CCN(C1=CC=CC=C1)C(=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=CC=C2


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)N(CCN(C1=CC=CC=C1)C(=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=CC=C2


InChI

InChI=1S/C34H56N2O4Si2/c1-25(2)41(26(3)4,27(5)6)39-33(37)35(31-19-15-13-16-20-31)23-24-36(32-21-17-14-18-22-32)34(38)40-42(28(7)8,29(9)10)30(11)12/h13-22,25-30H,23-24H2,1-12H3


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