N-[1-(2-azanylethylamino)-3-oxidanylidene-butan-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[1-(2-azanylethylamino)-3-oxidanylidene-butan-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-[(2-aminoethylamino)methyl]-2-oxo-propyl]acetamide CAS Name: N-acetyl-N-[1-(2-aminoethylamino)-3-oxobutan-2-yl]acetamide IUPAC Name: N-acetyl-N-[1-(2-aminoethylamino)-3-oxobutan-2-yl]acetamide Traditional Name: N-acetyl-N-[1-[(2-aminoethylamino)methyl]-2-keto-propyl]acetamide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNCCN)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(CNCCN)N(C(=O)C)C(=O)C

InChI

InChI=1S/C10H19N3O3/c1-7(14)10(6-12-5-4-11)13(8(2)15)9(3)16/h10,12H,4-6,11H2,1-3H3