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(diphenylmethyl) 5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

(diphenylmethyl) 5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name:(diphenylmethyl) 5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:benzhydryl 2-(tert-butoxycarbonylamino)-5-[tert-butyl(diphenyl)silyl]oxy-pentanoate
CAS Name:5-[tert-butyl(diphenyl)silyl]oxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-5-[tert-butyl(diphenyl)silyl]oxy-valeric acid benzhydryl ester
Formula: C39H47NO5Si
MolecularWeight: 637.87968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C39H47NO5Si/c1-38(2,3)45-37(42)40-34(36(41)44-35(30-20-11-7-12-21-30)31-22-13-8-14-23-31)28-19-29-43-46(39(4,5)6,32-24-15-9-16-25-32)33-26-17-10-18-27-33/h7-18,20-27,34-35H,19,28-29H2,1-6H3,(H,40,42)


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