(4-nitrophenyl) N-[5-[(4-nitrophenoxy)carbonylamino]-1,6-diphenyl-3-trimethylsilyloxy-hexan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl) N-[5-[(4-nitrophenoxy)carbonylamino]-1,6-diphenyl-3-trimethylsilyloxy-hexan-2-yl]carbamate Openeye Name: (4-nitrophenyl) N-[1-benzyl-4-[(4-nitrophenoxy)carbonylamino]-5-phenyl-2-trimethylsilyloxy-pentyl]carbamate CAS Name: N-[5-[[(4-nitrophenoxy)-oxomethyl]amino]-1,6-diphenyl-3-trimethylsilyloxyhexan-2-yl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[5-[(4-nitrophenoxy)carbonylamino]-1,6-diphenyl-3-trimethylsilyloxyhexan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-[(4-nitrophenoxy)carbonylamino]-5-phenyl-2-trimethylsilyloxy-pentyl]carbamic acid (4-nitrophenyl) ester Formula: C35H38N4O9Si MolecularWeight: 686.78312

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(CC(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C)OC(CC(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C35H38N4O9Si/c1-49(2,3)48-33(32(23-26-12-8-5-9-13-26)37-35(41)47-31-20-16-29(17-21-31)39(44)45)24-27(22-25-10-6-4-7-11-25)36-34(40)46-30-18-14-28(15-19-30)38(42)43/h4-21,27,32-33H,22-24H2,1-3H3,(H,36,40)(H,37,41)