3-methyl-3-[[2-[[(2-methyl-3-oxidanylidene-butan-2-yl)amino]methyl]-5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl]amino]butan-2-one

Systemtic Name: 3-methyl-3-[[2-[[(2-methyl-3-oxidanylidene-butan-2-yl)amino]methyl]-5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl]amino]butan-2-one Openeye Name: 3-[[2-[[(1,1-dimethyl-2-oxo-propyl)amino]methyl]-4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl]amino]-3-methyl-butan-2-one CAS Name: 3-[[4-hydroxy-2-[[(2-methyl-3-oxobutan-2-yl)amino]methyl]-5-(2-nitro-1-imidazolyl)pentyl]amino]-3-methyl-2-butanone IUPAC Name: 3-[[4-hydroxy-2-[[(2-methyl-3-oxobutan-2-yl)amino]methyl]-5-(2-nitroimidazol-1-yl)pentyl]amino]-3-methylbutan-2-one Traditional Name: 3-[[4-hydroxy-2-[[(2-keto-1,1-dimethyl-propyl)amino]methyl]-5-(2-nitroimidazol-1-yl)pentyl]amino]-3-methyl-butan-2-one Formula: C19H33N5O5 MolecularWeight: 411.49582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O5/c1-13(25)18(3,4)21-10-15(11-22-19(5,6)14(2)26)9-16(27)12-23-8-7-20-17(23)24(28)29/h7-8,15-16,21-22,27H,9-12H2,1-6H3