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

Systemtic Name: 4-methyl-4-[2-[(2-methyl-4-oxidanyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[2-[(3-hydroxy-1,1-dimethyl-2-oxo-propyl)amino]ethoxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-[2-[(4-hydroxy-2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-4-methyl-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-[2-[(4-hydroxy-2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[2-[(3-hydroxy-2-keto-1,1-dimethyl-propyl)amino]ethoxyamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C16H27N5O6 MolecularWeight: 385.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O6/c1-15(2,13(24)11-22)18-7-10-27-19-16(3,4)12(23)5-8-20-9-6-17-14(20)21(25)26/h6,9,18-19,22H,5,7-8,10-11H2,1-4H3