bis(1-chloranyl-3-methyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate

Systemtic Name: bis(1-chloranyl-3-methyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Openeye Name: bis(1-chloro-3-methyl-butyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate CAS Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis(1-chloro-3-methylbutyl) ester IUPAC Name: bis(1-chloro-3-methylbutyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Traditional Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis(1-chloro-3-methyl-butyl) ester Formula: C24H44Cl2N2O8 MolecularWeight: 559.52076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(OC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)OC(CC(C)C)Cl)Cl

Isomeric SMILES

CC(C)CC(OC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)OC(CC(C)C)Cl)Cl

InChI

InChI=1S/C24H44Cl2N2O8/c1-19(2)17-21(25)35-23(29)27-5-9-31-13-15-33-11-7-28(8-12-34-16-14-32-10-6-27)24(30)36-22(26)18-20(3)4/h19-22H,5-18H2,1-4H3