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

Systemtic Name: 2-azanyl-N-[1-[[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide hydrobromide Openeye Name: 2-amino-N-[2-[[2-(isobutylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]propanamide hydrobromide CAS Name: 2-amino-N-[1-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide hydrobromide IUPAC Name: 2-amino-N-[1-[[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide hydrobromide Traditional Name: 2-amino-N-[2-[[2-(isobutylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide hydrobromide Formula: C13H27BrN4O3 MolecularWeight: 367.28248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)N.Br

Isomeric SMILES

CC(C)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)N.Br

InChI

InChI=1S/C13H26N4O3.BrH/c1-7(2)6-15-12(19)9(4)17-13(20)10(5)16-11(18)8(3)14;/h7-10H,6,14H2,1-5H3,(H,15,19)(H,16,18)(H,17,20);1H