N'-[2-(ethylamino)propan-2-yl]-N-[(3-oxidanylidenebutanoylamino)methyl]propanediamide

Systemtic Name: N'-[2-(ethylamino)propan-2-yl]-N-[(3-oxidanylidenebutanoylamino)methyl]propanediamide Openeye Name: N'-[1-(ethylamino)-1-methyl-ethyl]-N-[(3-oxobutanoylamino)methyl]propanediamide CAS Name: N-[(1,3-dioxobutylamino)methyl]-N'-[2-(ethylamino)propan-2-yl]propanediamide IUPAC Name: N'-[2-(ethylamino)propan-2-yl]-N-[(3-oxobutanoylamino)methyl]propanediamide Traditional Name: N-[(acetoacetylamino)methyl]-N'-[1-(ethylamino)-1-methyl-ethyl]malonamide Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C)NC(=O)CC(=O)NCNC(=O)CC(=O)C

Isomeric SMILES

CCNC(C)(C)NC(=O)CC(=O)NCNC(=O)CC(=O)C

InChI

InChI=1S/C13H24N4O4/c1-5-16-13(3,4)17-12(21)7-11(20)15-8-14-10(19)6-9(2)18/h16H,5-8H2,1-4H3,(H,14,19)(H,15,20)(H,17,21)