N1,N4,N7,N10-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide

Systemtic Name: N1,N4,N7,N10-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide Openeye Name: N1,N4,N7,N10-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide CAS Name: N1,N4,N7,N10-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide IUPAC Name: 1-N,4-N,7-N,10-N-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide Traditional Name: N1,N4,N7,N10-tetrabutyl-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxamide Formula: C28H56N8O4 MolecularWeight: 568.79544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CCN(CCN(CC1)C(=O)NCCCC)C(=O)NCCCC)C(=O)NCCCC

Isomeric SMILES

CCCCNC(=O)N1CCN(CCN(CCN(CC1)C(=O)NCCCC)C(=O)NCCCC)C(=O)NCCCC

InChI

InChI=1S/C28H56N8O4/c1-5-9-13-29-25(37)33-17-19-34(26(38)30-14-10-6-2)21-23-36(28(40)32-16-12-8-4)24-22-35(20-18-33)27(39)31-15-11-7-3/h5-24H2,1-4H3,(H,29,37)(H,30,38)(H,31,39)(H,32,40)