3-(methoxyamino)-1-[4-[3-(methoxyamino)-4-methyl-2-oxidanylidene-pentanoyl]-1H-imidazol-5-yl]-4-methyl-pentane-1,2-dione

Systemtic Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-4-methyl-2-oxidanylidene-pentanoyl]-1H-imidazol-5-yl]-4-methyl-pentane-1,2-dione Openeye Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-4-methyl-2-oxo-pentanoyl]-1H-imidazol-5-yl]-4-methyl-pentane-1,2-dione CAS Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-4-methyl-1,2-dioxopentyl]-1H-imidazol-5-yl]-4-methylpentane-1,2-dione IUPAC Name: 3-(methoxyamino)-1-[4-[3-(methoxyamino)-4-methyl-2-oxopentanoyl]-1H-imidazol-5-yl]-4-methylpentane-1,2-dione Traditional Name: 1-[4-[2-keto-3-(methoxyamino)-4-methyl-pentanoyl]-1H-imidazol-5-yl]-3-(methoxyamino)-4-methyl-pentane-1,2-dione Formula: C17H26N4O6 MolecularWeight: 382.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)C(C(C)C)NOC)NOC

Isomeric SMILES

CC(C)C(C(=O)C(=O)C1=C(N=CN1)C(=O)C(=O)C(C(C)C)NOC)NOC

InChI

InChI=1S/C17H26N4O6/c1-8(2)10(20-26-5)14(22)16(24)12-13(19-7-18-12)17(25)15(23)11(9(3)4)21-27-6/h7-11,20-21H,1-6H3,(H,18,19)