N-aminocarbonyl-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-carbamoyl-2-[[2-(ethylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-carbamoyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-carbamoyl-2-[[2-(ethylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-carbamoyl-2-[[2-(ethylamino)-2-keto-ethyl]amino]propionamide Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C(=O)NC(=O)N

Isomeric SMILES

CCNC(=O)CNC(C)C(=O)NC(=O)N

InChI

InChI=1S/C8H16N4O3/c1-3-10-6(13)4-11-5(2)7(14)12-8(9)15/h5,11H,3-4H2,1-2H3,(H,10,13)(H3,9,12,14,15)