[3-(2-chloroethylcarbamoyloxy)-2,4-dimethyl-pentyl] N-(2-chloroethyl)carbamate

Systemtic Name: [3-(2-chloroethylcarbamoyloxy)-2,4-dimethyl-pentyl] N-(2-chloroethyl)carbamate Openeye Name: [3-(2-chloroethylcarbamoyloxy)-2,4-dimethyl-pentyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [3-[(2-chloroethylamino)-oxomethoxy]-2,4-dimethylpentyl] ester IUPAC Name: [3-(2-chloroethylcarbamoyloxy)-2,4-dimethylpentyl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [3-(2-chloroethylcarbamoyloxy)-2,4-dimethyl-pentyl] ester Formula: C13H24Cl2N2O4 MolecularWeight: 343.24666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)COC(=O)NCCCl)OC(=O)NCCCl

Isomeric SMILES

CC(C)C(C(C)COC(=O)NCCCl)OC(=O)NCCCl

InChI

InChI=1S/C13H24Cl2N2O4/c1-9(2)11(21-13(19)17-7-5-15)10(3)8-20-12(18)16-6-4-14/h9-11H,4-8H2,1-3H3,(H,16,18)(H,17,19)