[5-[bis(phenylmethyl)carbamoyloxy]-4-methoxy-thiophen-2-yl] N,N-bis(phenylmethyl)carbamate

Systemtic Name: [5-[bis(phenylmethyl)carbamoyloxy]-4-methoxy-thiophen-2-yl] N,N-bis(phenylmethyl)carbamate Openeye Name: [5-(dibenzylcarbamoyloxy)-4-methoxy-2-thienyl] N,N-dibenzylcarbamate CAS Name: N,N-bis(phenylmethyl)carbamic acid [5-[[bis(phenylmethyl)amino]-oxomethoxy]-4-methoxy-2-thiophenyl] ester IUPAC Name: [5-(dibenzylcarbamoyloxy)-4-methoxythiophen-2-yl] N,N-dibenzylcarbamate Traditional Name: N,N-dibenzylcarbamic acid [5-(dibenzylcarbamoyloxy)-4-methoxy-2-thienyl] ester Formula: C35H32N2O5S MolecularWeight: 592.70398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC(=C1)OC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(SC(=C1)OC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O5S/c1-40-31-22-32(41-34(38)36(23-27-14-6-2-7-15-27)24-28-16-8-3-9-17-28)43-33(31)42-35(39)37(25-29-18-10-4-11-19-29)26-30-20-12-5-13-21-30/h2-22H,23-26H2,1H3