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

Systemtic Name: 3-[[2,2-dimethyl-3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Openeye Name: 3-[[3-[(1,1-dimethyl-2-oxo-propyl)amino]-2,2-dimethyl-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one CAS Name: 3-[[2,2-dimethyl-3-[(2-methyl-3-oxobutan-2-yl)amino]propyl]amino]-3-methyl-1-(2-nitro-1-imidazolyl)-2-butanone IUPAC Name: 3-[[2,2-dimethyl-3-[(2-methyl-3-oxobutan-2-yl)amino]propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Traditional Name: 3-[[3-[(2-keto-1,1-dimethyl-propyl)amino]-2,2-dimethyl-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Formula: C18H31N5O4 MolecularWeight: 381.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-13(24)17(4,5)20-11-16(2,3)12-21-18(6,7)14(25)10-22-9-8-19-15(22)23(26)27/h8-9,20-21H,10-12H2,1-7H3