2-azanyl-N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide hydrobromide

Systemtic Name: 2-azanyl-N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide hydrobromide Openeye Name: 2-amino-N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide hydrobromide CAS Name: 2-amino-N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide hydrobromide IUPAC Name: 2-amino-N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide hydrobromide Traditional Name: 2-amino-N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide hydrobromide Formula: C11H23BrN4O3 MolecularWeight: 339.22932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)N.Br

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)N.Br

InChI

InChI=1S/C11H22N4O3.BrH/c1-5-13-10(17)7(3)15-11(18)8(4)14-9(16)6(2)12;/h6-8H,5,12H2,1-4H3,(H,13,17)(H,14,16)(H,15,18);1H