N1,N1,N1,N1,N2,N2-hexaethylethane-1,1,2-tricarboxamide

Systemtic Name: N1,N1,N1,N1,N2,N2-hexaethylethane-1,1,2-tricarboxamide Openeye Name: N1,N1,N1,N1,N2,N2-hexaethylethane-1,1,2-tricarboxamide CAS Name: N1,N1,N1,N1,N2,N2-hexaethylethane-1,1,2-tricarboxamide IUPAC Name: 1-N,1-N,1-N,1-N,2-N,2-N-hexaethylethane-1,1,2-tricarboxamide Traditional Name: N1,N1,N1,N1,N2,N2-hexaethylethane-1,1,2-tricarboxamide Formula: C17H33N3O3 MolecularWeight: 327.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C(=O)N(CC)CC)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)CC(C(=O)N(CC)CC)C(=O)N(CC)CC

InChI

InChI=1S/C17H33N3O3/c1-7-18(8-2)15(21)13-14(16(22)19(9-3)10-4)17(23)20(11-5)12-6/h14H,7-13H2,1-6H3