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N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide

N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide

Systemtic Name:N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide
Openeye Name:N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide
CAS Name:N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide
IUPAC Name:1-N,1-N,1-N,1-N,1-N,1-N-hexamethylmethanetricarboxamide
Traditional Name:N1,N1,N1,N1,N1,N1-hexamethylmethanetricarboxamide
Formula: C10H19N3O3
MolecularWeight: 229.27616
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(=O)N(C)C)C(=O)N(C)C


Isomeric SMILES

CN(C)C(=O)C(C(=O)N(C)C)C(=O)N(C)C


InChI

InChI=1S/C10H19N3O3/c1-11(2)8(14)7(9(15)12(3)4)10(16)13(5)6/h7H,1-6H3


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