N-[1,3-bis[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propan-2-yl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1,3-bis[(2-methyl-3-oxidanylidene-butan-2-yl)amino]propan-2-yl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-[(1,1-dimethyl-2-oxo-propyl)amino]-1-[[(1,1-dimethyl-2-oxo-propyl)amino]methyl]ethyl]-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-[1,3-bis[(2-methyl-3-oxobutan-2-yl)amino]propan-2-yl]-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-[1,3-bis[(2-methyl-3-oxobutan-2-yl)amino]propan-2-yl]-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-[(2-keto-1,1-dimethyl-propyl)amino]-1-[[(2-keto-1,1-dimethyl-propyl)amino]methyl]ethyl]-2-(2-nitroimidazol-1-yl)acetamide Formula: C18H30N6O5 MolecularWeight: 410.468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N6O5/c1-12(25)17(3,4)20-9-14(10-21-18(5,6)13(2)26)22-15(27)11-23-8-7-19-16(23)24(28)29/h7-8,14,20-21H,9-11H2,1-6H3,(H,22,27)