6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-N'-(triphenylmethyl)hexanehydrazide

Systemtic Name: 6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-N'-(triphenylmethyl)hexanehydrazide Openeye Name: 6-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-N'-trityl-hexanehydrazide CAS Name: 6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-N'-(triphenylmethyl)hexanehydrazide IUPAC Name: 6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-N'-tritylhexanehydrazide Traditional Name: 6-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-N'-trityl-hexanohydrazide Formula: C34H45N4O3P MolecularWeight: 588.719861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCCCCC(=O)NNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC#N

Isomeric SMILES

CC(C)N(C(C)C)P(OCCCCCC(=O)NNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC#N

InChI

InChI=1S/C34H45N4O3P/c1-28(2)38(29(3)4)42(41-27-17-25-35)40-26-16-8-15-24-33(39)36-37-34(30-18-9-5-10-19-30,31-20-11-6-12-21-31)32-22-13-7-14-23-32/h5-7,9-14,18-23,28-29,37H,8,15-17,24,26-27H2,1-4H3,(H,36,39)