N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethyl-cyclobutane-1,2,3,4-tetracarboxamide

Systemtic Name: N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethyl-cyclobutane-1,2,3,4-tetracarboxamide Openeye Name: N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethyl-cyclobutane-1,2,3,4-tetracarboxamide CAS Name: N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethylcyclobutane-1,2,3,4-tetracarboxamide IUPAC Name: 1-N,2-N,3-N,4-N-tetraheptyl-1-N,2-N,3-N,4-N-tetramethylcyclobutane-1,2,3,4-tetracarboxamide Traditional Name: N1,N2,N3,N4-tetraheptyl-N1,N2,N3,N4-tetramethyl-cyclobutane-1,2,3,4-tetracarboxamide Formula: C40H76N4O4 MolecularWeight: 677.05584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)C1C(C(C1C(=O)N(C)CCCCCCC)C(=O)N(C)CCCCCCC)C(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)C1C(C(C1C(=O)N(C)CCCCCCC)C(=O)N(C)CCCCCCC)C(=O)N(C)CCCCCCC

InChI

InChI=1S/C40H76N4O4/c1-9-13-17-21-25-29-41(5)37(45)33-34(38(46)42(6)30-26-22-18-14-10-2)36(40(48)44(8)32-28-24-20-16-12-4)35(33)39(47)43(7)31-27-23-19-15-11-3/h33-36H,9-32H2,1-8H3