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

Systemtic Name: 2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C11H22N4O3 MolecularWeight: 258.31738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC(C)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)NC(C)C(=O)N)N

InChI

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