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

Systemtic Name: 3-methyl-3-[3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propylamino]-1-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propoxy]butan-2-one Openeye Name: 3-[3-[(1,1-dimethyl-2-oxo-propyl)amino]propylamino]-1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propoxy]-3-methyl-butan-2-one CAS Name: 1-[2-hydroxy-3-(2-nitro-1-imidazolyl)propoxy]-3-methyl-3-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]-2-butanone IUPAC Name: 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propoxy]-3-methyl-3-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]butan-2-one Traditional Name: 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propoxy]-3-[3-[(2-keto-1,1-dimethyl-propyl)amino]propylamino]-3-methyl-butan-2-one Formula: C19H33N5O6 MolecularWeight: 427.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O6/c1-14(25)18(2,3)21-7-6-8-22-19(4,5)16(27)13-30-12-15(26)11-23-10-9-20-17(23)24(28)29/h9-10,15,21-22,26H,6-8,11-13H2,1-5H3