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

Systemtic Name: 3-methyl-3-[[2-methyl-3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propyl]amino]-1-(2-nitroimidazol-1-yl)butan-2-one Openeye Name: 3-[[3-[(1,1-dimethyl-2-oxo-propyl)amino]-2-methyl-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one CAS Name: 3-methyl-3-[[2-methyl-3-[(2-methyl-3-oxobutan-2-yl)amino]propyl]amino]-1-(2-nitro-1-imidazolyl)-2-butanone IUPAC Name: 3-methyl-3-[[2-methyl-3-[(2-methyl-3-oxobutan-2-yl)amino]propyl]amino]-1-(2-nitroimidazol-1-yl)butan-2-one Traditional Name: 3-[[3-[(2-keto-1,1-dimethyl-propyl)amino]-2-methyl-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Formula: C17H29N5O4 MolecularWeight: 367.44326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O4/c1-12(9-19-16(3,4)13(2)23)10-20-17(5,6)14(24)11-21-8-7-18-15(21)22(25)26/h7-8,12,19-20H,9-11H2,1-6H3