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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NCC(CNC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C(C)(C)NCC(CNC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C16H27N5O5/c1-11(22)15(2,3)18-8-12(23)9-19-16(4,5)13(24)10-20-7-6-17-14(20)21(25)26/h6-7,12,18-19,23H,8-10H2,1-5H3