[6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenyl-hexyl] N-ethylcarbamate

Systemtic Name: [6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenyl-hexyl] N-ethylcarbamate Openeye Name: [6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenyl-hexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenylhexyl] ester IUPAC Name: [6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenylhexyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [6-(methylcarbamoyloxy)-3-[methylcarbamoyloxy(phenyl)methyl]-1,6-diphenyl-hexyl] ester Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC(CC(CCC(C1=CC=CC=C1)OC(=O)NC)C(C2=CC=CC=C2)OC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)OC(CC(CCC(C1=CC=CC=C1)OC(=O)NC)C(C2=CC=CC=C2)OC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C32H39N3O6/c1-4-35-32(38)40-28(24-16-10-6-11-17-24)22-26(29(41-31(37)34-3)25-18-12-7-13-19-25)20-21-27(39-30(36)33-2)23-14-8-5-9-15-23/h5-19,26-29H,4,20-22H2,1-3H3,(H,33,36)(H,34,37)(H,35,38)