[[3-[(2-methylpropan-2-yl)oxy]-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-butan-2-yl]amino]-diphenyl-silicon

Systemtic Name: [[3-[(2-methylpropan-2-yl)oxy]-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-butan-2-yl]amino]-diphenyl-silicon Openeye Name: [[2-tert-butoxy-1-[(4-nitrophenyl)methoxycarbonyl]propyl]amino]-diphenyl-silicon CAS Name: [[3-[(2-methylpropan-2-yl)oxy]-1-[(4-nitrophenyl)methoxy]-1-oxobutan-2-yl]amino]-diphenylsilicon IUPAC Name: [[3-[(2-methylpropan-2-yl)oxy]-1-[(4-nitrophenyl)methoxy]-1-oxobutan-2-yl]amino]-diphenylsilicon Traditional Name: [[2-tert-butoxy-1-(4-nitrobenzyl)oxycarbonyl-propyl]amino]-diphenyl-silicon Formula: C27H31N2O5Si MolecularWeight: 491.63094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N[Si](C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C

Isomeric SMILES

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N[Si](C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C

InChI

InChI=1S/C27H31N2O5Si/c1-20(34-27(2,3)4)25(26(30)33-19-21-15-17-22(18-16-21)29(31)32)28-35(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,20,25,28H,19H2,1-4H3