N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]-(2-triphenylsilylethoxy)phosphonamidous acid

Systemtic Name: N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]-(2-triphenylsilylethoxy)phosphonamidous acid Openeye Name: N-(2-cyanoethyl)-N-(diisopropylamino)-(2-triphenylsilylethoxy)phosphonamidous acid CAS Name: N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]-(2-triphenylsilylethoxy)phosphonamidous acid IUPAC Name: N-(2-cyanoethyl)-N-[di(propan-2-yl)amino]-(2-triphenylsilylethoxy)phosphonamidous acid Traditional Name: N-(2-cyanoethyl)-N-(diisopropylamino)-(2-triphenylsilylethoxy)phosphonamidous acid Formula: C29H38N3O2PSi MolecularWeight: 519.690181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)N(CCC#N)P(O)OCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)N(CCC#N)P(O)OCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H38N3O2PSi/c1-25(2)32(26(3)4)31(22-14-21-30)35(33)34-23-24-36(27-15-8-5-9-16-27,28-17-10-6-11-18-28)29-19-12-7-13-20-29/h5-13,15-20,25-26,33H,14,22-24H2,1-4H3