1-azanyl-4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]pentan-3-one

Systemtic Name: 1-azanyl-4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]pentan-3-one Openeye Name: 1-amino-4-[2-[(1,1-dimethyl-2-oxo-propyl)amino]oxyethylamino]-4-methyl-pentan-3-one CAS Name: 1-amino-4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-3-pentanone IUPAC Name: 1-amino-4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]pentan-3-one Traditional Name: 1-amino-4-[2-[(2-keto-1,1-dimethyl-propyl)amino]oxyethylamino]-4-methyl-pentan-3-one Formula: C13H27N3O3 MolecularWeight: 273.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN

Isomeric SMILES

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN

InChI

InChI=1S/C13H27N3O3/c1-10(17)12(2,3)16-19-9-8-15-13(4,5)11(18)6-7-14/h15-16H,6-9,14H2,1-5H3