[1-[methyl(octadecyl)amino]-3-(triphenylmethyl)oxy-propan-2-yl] N-methylcarbamate

Systemtic Name: [1-[methyl(octadecyl)amino]-3-(triphenylmethyl)oxy-propan-2-yl] N-methylcarbamate Openeye Name: [1-[[methyl(octadecyl)amino]methyl]-2-trityloxy-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[methyl(octadecyl)amino]-3-(triphenylmethyl)oxypropan-2-yl] ester IUPAC Name: [1-[methyl(octadecyl)amino]-3-trityloxypropan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[[methyl(stearyl)amino]methyl]-2-trityloxy-ethyl] ester Formula: C43H64N2O3 MolecularWeight: 656.97986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC

InChI

InChI=1S/C43H64N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35-45(3)36-41(48-42(46)44-2)37-47-43(38-29-22-19-23-30-38,39-31-24-20-25-32-39)40-33-26-21-27-34-40/h19-27,29-34,41H,4-18,28,35-37H2,1-3H3,(H,44,46)