N2-ethyl-1,1-dimethyl-pentane-1,2,2-tricarboxamide

Systemtic Name: N2-ethyl-1,1-dimethyl-pentane-1,2,2-tricarboxamide Openeye Name: N2-ethyl-1,1-dimethyl-pentane-1,2,2-tricarboxamide CAS Name: N2-ethyl-1,1-dimethylpentane-1,2,2-tricarboxamide IUPAC Name: 2-N-ethyl-1,1-dimethylpentane-1,2,2-tricarboxamide Traditional Name: N2-ethyl-1,1-dimethyl-pentane-1,2,2-tricarboxamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)(C(=O)NCC)C(C)(C)C(=O)N

Isomeric SMILES

CCCC(C(=O)N)(C(=O)NCC)C(C)(C)C(=O)N

InChI

InChI=1S/C12H23N3O3/c1-5-7-12(9(14)17,10(18)15-6-2)11(3,4)8(13)16/h5-7H2,1-4H3,(H2,13,16)(H2,14,17)(H,15,18)