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

Systemtic Name: 4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[2-[(1,1-dimethyl-2-oxo-propyl)amino]oxyethylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-methyl-4-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[2-[(2-keto-1,1-dimethyl-propyl)amino]oxyethylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C16H27N5O5 MolecularWeight: 369.41608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C16H27N5O5/c1-12(22)15(2,3)19-26-11-8-18-16(4,5)13(23)6-9-20-10-7-17-14(20)21(24)25/h7,10,18-19H,6,8-9,11H2,1-5H3