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benzene; tert-butyl-phenyl-[[1-(phenylmethoxycarbonylamino)cyclopropyl]methoxy]silicon

benzene; tert-butyl-phenyl-[[1-(phenylmethoxycarbonylamino)cyclopropyl]methoxy]silicon

Systemtic Name:benzene; tert-butyl-phenyl-[[1-(phenylmethoxycarbonylamino)cyclopropyl]methoxy]silicon
Openeye Name:benzene; [1-(benzyloxycarbonylamino)cyclopropyl]methoxy-tert-butyl-phenyl-silicon
CAS Name:benzene; tert-butyl-phenyl-[[1-(phenylmethoxycarbonylamino)cyclopropyl]methoxy]silicon
IUPAC Name:benzene; tert-butyl-phenyl-[[1-(phenylmethoxycarbonylamino)cyclopropyl]methoxy]silicon
Traditional Name:benzene; [1-(benzyloxycarbonylamino)cyclopropyl]methoxy-tert-butyl-phenyl-silicon
Formula: C28H34NO3Si
MolecularWeight: 460.65996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OCC2(CC2)NC(=O)OCC3=CC=CC=C3.C1=CC=CC=C1


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OCC2(CC2)NC(=O)OCC3=CC=CC=C3.C1=CC=CC=C1


InChI

InChI=1S/C22H28NO3Si.C6H6/c1-21(2,3)27(19-12-8-5-9-13-19)26-17-22(14-15-22)23-20(24)25-16-18-10-6-4-7-11-18;1-2-4-6-5-3-1/h4-13H,14-17H2,1-3H3,(H,23,24);1-6H


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