Carbetimer

Molecular Formula: C₂₄H₃₇N₅O₈

InChI: InChI=1/C24H31N3O8.2H3N/c1-12(13-5-3-2-4-6-13)19-17(22(32)27-23(19)33)10-9-15(21(26)31)16(24(34)35)8-7-14(20(25)30)11-18(28)29;;/h2-6,12,14-17,19H,7-11H2,1H3,(H2,25,30)(H2,26,31)(H,28,29)(H,34,35)(H,27,32,33);2*1H3/fC24H29N3O8.2H4N/h27H,25-26H2;2*1H/q-2;2*+1

InChIKey: InChIKey=KPRFMAZESAKTEJ-OQFYQYBCCV
SMILES: CC(C1C(C(=O)NC1=O)CCC(C(CCC(CC(=O)[O-])C(=O)N)C(=O)[O-])C(=O)N)C2=CC=CC=C2.[NH4+].[NH4+]

Names:
    Carbetimere [French]
    Carbetimero [Spanish]
    Carbetimerum [Latin]
    Carbetimer A and B represents 100% of repeating groups; A = 14-25%; remaining substituents are unsub
    Carbetimer [USAN:INN]
    Carbetimer
    diazanium 5-carbamoyl-2-[1-carbamoyl-3-[2,5-dioxo-4-(1-phenylethyl)pyrrolidin-3-yl]propyl]heptanedioate
    Maleic anhydride polymer with ethylene, reaction product with ammonia
    2,5-Furandione polymer with ethene, reaction product with ammonia
    82230-03-3

Registries:
    PubChem CID 72007
    PubChem ID 214270