2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4/c1-6(2)10(17-9(5)18)13(21)16-8(4)12(20)15-7(3)11(14)19/h6-8,10H,1-5H3,(H2,14,19)(H,15,20)(H,16,21)(H,17,18)