methyl 3-[4-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propanoyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]-2,2-dimethyl-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propanoyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]-2,2-dimethyl-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(3-methoxy-2,2-dimethyl-3-oxo-propanoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-2,2-dimethyl-3-oxo-propanoate CAS Name: 3-[4-(3-methoxy-2,2-dimethyl-1,3-dioxopropyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-2,2-dimethyl-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-(3-methoxy-2,2-dimethyl-3-oxopropanoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-2,2-dimethyl-3-oxopropanoate Traditional Name: 3-keto-3-[4-(3-keto-3-methoxy-2,2-dimethyl-propanoyl)-5-oxido-furazan-5-ium-3-yl]-2,2-dimethyl-propionic acid methyl ester Formula: C14H18N2O8 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=NO[N+](=C1C(=O)C(C)(C)C(=O)OC)[O-])C(=O)OC

Isomeric SMILES

CC(C)(C(=O)C1=NO[N+](=C1C(=O)C(C)(C)C(=O)OC)[O-])C(=O)OC

InChI

InChI=1S/C14H18N2O8/c1-13(2,11(19)22-5)9(17)7-8(16(21)24-15-7)10(18)14(3,4)12(20)23-6/h1-6H3