N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(propanoylamino)propanamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(propanoylamino)propanamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(propanoylamino)propanamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(propanoylamino)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-propionamido-propionamide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC(C)C(=O)NCC

InChI

InChI=1S/C11H21N3O3/c1-5-9(15)13-8(4)11(17)14-7(3)10(16)12-6-2/h7-8H,5-6H2,1-4H3,(H,12,16)(H,13,15)(H,14,17)