[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Molecular Formula: C23H28N2O8S


InChI: InChI=1/C23H28N2O8S/c1-12(2)21(25-34(29,30)16-6-7-18-19(10-16)32-9-8-31-18)23(28)33-11-17(27)22-13(3)20(15(5)26)14(4)24-22/h6-7,10,12,21,24-25H,8-9,11H2,1-5H3

InChIKey: InChIKey=JDQWAKCGUAXSMG-UHFFFAOYAA
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Names:
    [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Registries:
    PubChem CID 3572415
    PubChem ID 4840580