2-methyl-2-[[1-[(2-methyl-3-oxidanylidene-pentan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]heptan-3-one

Systemtic Name: 2-methyl-2-[[1-[(2-methyl-3-oxidanylidene-pentan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]heptan-3-one Openeye Name: 2-[[1-[[(1,1-dimethyl-2-oxo-butyl)amino]methyl]-2-(2-nitroimidazol-1-yl)ethoxy]amino]-2-methyl-heptan-3-one CAS Name: 2-methyl-2-[[1-[(2-methyl-3-oxopentan-2-yl)amino]-3-(2-nitro-1-imidazolyl)propan-2-yl]oxyamino]-3-heptanone IUPAC Name: 2-methyl-2-[[1-[(2-methyl-3-oxopentan-2-yl)amino]-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]heptan-3-one Traditional Name: 2-[[1-[[(2-keto-1,1-dimethyl-butyl)amino]methyl]-2-(2-nitroimidazol-1-yl)ethoxy]amino]-2-methyl-heptan-3-one Formula: C20H35N5O5 MolecularWeight: 425.5224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5O5/c1-7-9-10-17(27)20(5,6)23-30-15(13-22-19(3,4)16(26)8-2)14-24-12-11-21-18(24)25(28)29/h11-12,15,22-23H,7-10,13-14H2,1-6H3