3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)-3-[3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propylamino]butan-2-one

Systemtic Name: 3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)-3-[3-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propylamino]butan-2-one Openeye Name: 3-[3-[(1,1-dimethyl-2-oxo-propyl)amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-one CAS Name: 3-methyl-1-(4-methyl-2-nitro-1-imidazolyl)-3-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]-2-butanone IUPAC Name: 3-methyl-1-(4-methyl-2-nitroimidazol-1-yl)-3-[3-[(2-methyl-3-oxobutan-2-yl)amino]propylamino]butan-2-one Traditional Name: 3-[3-[(2-keto-1,1-dimethyl-propyl)amino]propylamino]-3-methyl-1-(4-methyl-2-nitro-imidazol-1-yl)butan-2-one Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)[N+](=O)[O-])CC(=O)C(C)(C)NCCCNC(C)(C)C(=O)C

Isomeric SMILES

CC1=CN(C(=N1)[N+](=O)[O-])CC(=O)C(C)(C)NCCCNC(C)(C)C(=O)C

InChI

InChI=1S/C17H29N5O4/c1-12-10-21(15(20-12)22(25)26)11-14(24)17(5,6)19-9-7-8-18-16(3,4)13(2)23/h10,18-19H,7-9,11H2,1-6H3