[3-aminocarbonyloxy-1-(triphenylmethyl)oxy-henicosan-2-yl] N-methylcarbamate

Systemtic Name: [3-aminocarbonyloxy-1-(triphenylmethyl)oxy-henicosan-2-yl] N-methylcarbamate Openeye Name: [2-carbamoyloxy-1-(trityloxymethyl)icosyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-carbamoyloxy-1-(triphenylmethyl)oxyheneicosan-2-yl] ester IUPAC Name: (3-carbamoyloxy-1-trityloxyhenicosan-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-carbamoyloxy-1-(trityloxymethyl)eicosyl] ester Formula: C43H62N2O5 MolecularWeight: 686.96278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H62N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-39(49-41(44)46)40(50-42(47)45-2)35-48-43(36-28-21-18-22-29-36,37-30-23-19-24-31-37)38-32-25-20-26-33-38/h18-26,28-33,39-40H,3-17,27,34-35H2,1-2H3,(H2,44,46)(H,45,47)