N7,N16-di(propan-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Systemtic Name: N7,N16-di(propan-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Openeye Name: N7,N16-diisopropyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide CAS Name: N7,N16-di(propan-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide IUPAC Name: 7-N,16-N-di(propan-2-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Traditional Name: N,N'-diisopropyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Formula: C20H40N4O6 MolecularWeight: 432.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)NC(C)C

InChI

InChI=1S/C20H40N4O6/c1-17(2)21-19(25)23-5-9-27-13-15-29-11-7-24(20(26)22-18(3)4)8-12-30-16-14-28-10-6-23/h17-18H,5-16H2,1-4H3,(H,21,25)(H,22,26)