4-methyl-4-[2-[methyl-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]amino]ethylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one

Systemtic Name: 4-methyl-4-[2-[methyl-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]amino]ethylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[2-[[(1,1-dimethyl-2-oxo-propyl)amino]-methyl-amino]ethylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-methyl-4-[2-[methyl-[(2-methyl-3-oxobutan-2-yl)amino]amino]ethylamino]-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-methyl-4-[2-[methyl-[(2-methyl-3-oxobutan-2-yl)amino]amino]ethylamino]-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[2-[[(2-keto-1,1-dimethyl-propyl)amino]-methyl-amino]ethylamino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one Formula: C17H30N6O4 MolecularWeight: 382.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NN(C)CCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NN(C)CCNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C17H30N6O4/c1-13(24)16(2,3)20-21(6)11-9-19-17(4,5)14(25)7-10-22-12-8-18-15(22)23(26)27/h8,12,19-20H,7,9-11H2,1-6H3