N,N'-bis(4-azanyl-2-methyl-butan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-butan-2-yl)ethanediamide Openeye Name: N,N'-bis(3-amino-1,1-dimethyl-propyl)oxamide CAS Name: N,N'-bis(4-amino-2-methylbutan-2-yl)oxamide IUPAC Name: N,N'-bis(4-amino-2-methylbutan-2-yl)oxamide Traditional Name: N,N'-bis(3-amino-1,1-dimethyl-propyl)oxamide Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)NC(=O)C(=O)NC(C)(C)CCN

Isomeric SMILES

CC(C)(CCN)NC(=O)C(=O)NC(C)(C)CCN

InChI

InChI=1S/C12H26N4O2/c1-11(2,5-7-13)15-9(17)10(18)16-12(3,4)6-8-14/h5-8,13-14H2,1-4H3,(H,15,17)(H,16,18)