2-azanyl-N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide dihydrobromide

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide dihydrobromide Openeye Name: 2-amino-N-[2-[(1-carbamoyl-3-methyl-butyl)amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide dihydrobromide CAS Name: 2-amino-N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-4-methylpentanamide dihydrobromide IUPAC Name: 2-amino-N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-4-methylpentanamide dihydrobromide Traditional Name: 2-amino-N-[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide dihydrobromide Formula: C15H32Br2N4O3 MolecularWeight: 476.24758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O3.2BrH/c1-8(2)6-11(16)15(22)18-10(5)14(21)19-12(13(17)20)7-9(3)4;;/h8-12H,6-7,16H2,1-5H3,(H2,17,20)(H,18,22)(H,19,21);2*1H