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

Systemtic Name: 4-methyl-4-[2-[1-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propan-2-yl]hydrazinyl]-1-(2-nitroimidazol-1-yl)pentan-3-one Openeye Name: 4-[2-[2-[(1,1-dimethyl-2-oxo-propyl)amino]-1-methyl-ethyl]hydrazino]-4-methyl-1-(2-nitroimidazol-1-yl)pentan-3-one CAS Name: 4-methyl-4-[1-[(2-methyl-3-oxobutan-2-yl)amino]propan-2-ylhydrazo]-1-(2-nitro-1-imidazolyl)-3-pentanone IUPAC Name: 4-methyl-4-[2-[1-[(2-methyl-3-oxobutan-2-yl)amino]propan-2-yl]hydrazinyl]-1-(2-nitroimidazol-1-yl)pentan-3-one Traditional Name: 4-[N'-[2-[(2-keto-1,1-dimethyl-propyl)amino]-1-methyl-ethyl]hydrazino]-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(CNC(C)(C)C(=O)C)NNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(CNC(C)(C)C(=O)C)NNC(C)(C)C(=O)CCN1C=CN=C1[N+](=O)[O-]

InChI

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