3-[[2-methoxy-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-methoxy-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-methoxy-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one CAS Name: 3-[[2-methoxy-3-[(2-methyl-3-oxobutan-2-yl)amino]propyl]amino]-3-methyl-1-(2-nitro-1-imidazolyl)-2-butanone IUPAC Name: 3-[[2-methoxy-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-methoxy-propyl]amino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Formula: C17H29N5O5 MolecularWeight: 383.44266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O5/c1-12(23)16(2,3)19-9-13(27-6)10-20-17(4,5)14(24)11-21-8-7-18-15(21)22(25)26/h7-8,13,19-20H,9-11H2,1-6H3