3-[(4-chlorophenyl)carbonylcarbamoyloxy]butan-2-yl N-(4-chlorophenyl)carbonylcarbamate

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamoyloxy]butan-2-yl N-(4-chlorophenyl)carbonylcarbamate Openeye Name: [2-[(4-chlorobenzoyl)carbamoyloxy]-1-methyl-propyl] N-(4-chlorobenzoyl)carbamate CAS Name: N-[(4-chlorophenyl)-oxomethyl]carbamic acid 3-[[[(4-chlorophenyl)-oxomethyl]amino]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[(4-chlorobenzoyl)carbamoyloxy]butan-2-yl N-(4-chlorobenzoyl)carbamate Traditional Name: N-(4-chlorobenzoyl)carbamic acid [2-[(4-chlorobenzoyl)carbamoyloxy]-1-methyl-propyl] ester Formula: C20H18Cl2N2O6 MolecularWeight: 453.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)NC(=O)C1=CC=C(C=C1)Cl)OC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(C)OC(=O)NC(=O)C1=CC=C(C=C1)Cl)OC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18Cl2N2O6/c1-11(29-19(27)23-17(25)13-3-7-15(21)8-4-13)12(2)30-20(28)24-18(26)14-5-9-16(22)10-6-14/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)