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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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