[2-methyl-3-(phenylcarbamoyloxy)-2-(phenylcarbamoyloxymethyl)propyl] N-phenylcarbamate

Systemtic Name: [2-methyl-3-(phenylcarbamoyloxy)-2-(phenylcarbamoyloxymethyl)propyl] N-phenylcarbamate Openeye Name: [2-methyl-3-(phenylcarbamoyloxy)-2-(phenylcarbamoyloxymethyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[anilino(oxo)methoxy]-2-[[anilino(oxo)methoxy]methyl]-2-methylpropyl] ester IUPAC Name: [2-methyl-3-(phenylcarbamoyloxy)-2-(phenylcarbamoyloxymethyl)propyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-methyl-3-(phenylcarbamoyloxy)-2-(phenylcarbamoyloxymethyl)propyl] ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC1=CC=CC=C1)(COC(=O)NC2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(COC(=O)NC1=CC=CC=C1)(COC(=O)NC2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O6/c1-26(17-33-23(30)27-20-11-5-2-6-12-20,18-34-24(31)28-21-13-7-3-8-14-21)19-35-25(32)29-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3,(H,27,30)(H,28,31)(H,29,32)