[6-[bis(phenylmethyl)carbamoyloxy]pyrimidin-4-yl] N,N-bis(phenylmethyl)carbamate

Systemtic Name: [6-[bis(phenylmethyl)carbamoyloxy]pyrimidin-4-yl] N,N-bis(phenylmethyl)carbamate Openeye Name: [6-(dibenzylcarbamoyloxy)pyrimidin-4-yl] N,N-dibenzylcarbamate CAS Name: N,N-bis(phenylmethyl)carbamic acid [6-[[bis(phenylmethyl)amino]-oxomethoxy]-4-pyrimidinyl] ester IUPAC Name: [6-(dibenzylcarbamoyloxy)pyrimidin-4-yl] N,N-dibenzylcarbamate Traditional Name: N,N-dibenzylcarbamic acid [6-(dibenzylcarbamoyloxy)pyrimidin-4-yl] ester Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)OC3=CC(=NC=N3)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=CC(=NC=N3)OC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H30N4O4/c39-33(37(22-27-13-5-1-6-14-27)23-28-15-7-2-8-16-28)41-31-21-32(36-26-35-31)42-34(40)38(24-29-17-9-3-10-18-29)25-30-19-11-4-12-20-30/h1-21,26H,22-25H2