[6-[bis(phenylmethyl)carbamoyloxy]pyridin-3-yl] N,N-bis(phenylmethyl)carbamate

Systemtic Name: [6-[bis(phenylmethyl)carbamoyloxy]pyridin-3-yl] N,N-bis(phenylmethyl)carbamate Openeye Name: [6-(dibenzylcarbamoyloxy)-3-pyridyl] N,N-dibenzylcarbamate CAS Name: N,N-bis(phenylmethyl)carbamic acid [6-[[bis(phenylmethyl)amino]-oxomethoxy]-3-pyridinyl] ester IUPAC Name: [6-(dibenzylcarbamoyloxy)pyridin-3-yl] N,N-dibenzylcarbamate Traditional Name: N,N-dibenzylcarbamic acid [6-(dibenzylcarbamoyloxy)-3-pyridyl] ester Formula: C35H31N3O4 MolecularWeight: 557.63834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)OC3=CN=C(C=C3)OC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)OC3=CN=C(C=C3)OC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H31N3O4/c39-34(37(24-28-13-5-1-6-14-28)25-29-15-7-2-8-16-29)41-32-21-22-33(36-23-32)42-35(40)38(26-30-17-9-3-10-18-30)27-31-19-11-4-12-20-31/h1-23H,24-27H2