2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide

Systemtic Name: 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide Openeye Name: 2,2,6,6-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)heptanediamide CAS Name: 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-2-oxazolyl)heptanediamide IUPAC Name: 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide Traditional Name: 2,2,6,6-tetramethyl-N,N'-bis(4-methyloxazol-2-yl)pimelamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)NC(=O)C(C)(C)CCCC(C)(C)C(=O)NC2=NC(=CO2)C

Isomeric SMILES

CC1=COC(=N1)NC(=O)C(C)(C)CCCC(C)(C)C(=O)NC2=NC(=CO2)C

InChI

InChI=1S/C19H28N4O4/c1-12-10-26-16(20-12)22-14(24)18(3,4)8-7-9-19(5,6)15(25)23-17-21-13(2)11-27-17/h10-11H,7-9H2,1-6H3,(H,20,22,24)(H,21,23,25)