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

Systemtic Name: 2-methyl-2-[[2-[(2-methyl-3-oxidanylidene-pentan-2-yl)amino]oxy-3-(2-nitroimidazol-1-yl)propyl]amino]pentan-3-one Openeye Name: 2-[[2-[(1,1-dimethyl-2-oxo-butyl)amino]oxy-3-(2-nitroimidazol-1-yl)propyl]amino]-2-methyl-pentan-3-one CAS Name: 2-methyl-2-[[2-[(2-methyl-3-oxopentan-2-yl)amino]oxy-3-(2-nitro-1-imidazolyl)propyl]amino]-3-pentanone IUPAC Name: 2-methyl-2-[[2-[(2-methyl-3-oxopentan-2-yl)amino]oxy-3-(2-nitroimidazol-1-yl)propyl]amino]pentan-3-one Traditional Name: 2-[[2-[(2-keto-1,1-dimethyl-butyl)amino]oxy-3-(2-nitroimidazol-1-yl)propyl]amino]-2-methyl-pentan-3-one Formula: C18H31N5O5 MolecularWeight: 397.46924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O5/c1-7-14(24)17(3,4)20-11-13(28-21-18(5,6)15(25)8-2)12-22-10-9-19-16(22)23(26)27/h9-10,13,20-21H,7-8,11-12H2,1-6H3