2-methylpropylcarbamoylcarbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Molecular Formula: C20H29N3O8S


InChI: InChI=1/C20H29N3O8S/c1-12(2)10-21-20(26)22-17(24)11-31-19(25)18(13(3)4)23-32(27,28)14-5-6-15-16(9-14)30-8-7-29-15/h5-6,9,12-13,18,23H,7-8,10-11H2,1-4H3,(H2,21,22,24,26)/f/h21-22H

InChIKey: InChIKey=VVIFAGVXYMJSOB-XBTAAFKLCZ
SMILES: CC(C)CNC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Names:
    2-methylpropylcarbamoylcarbamoylmethyl 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)-3-methyl-butanoate

Registries:
    PubChem CID 4440283
    PubChem ID 10180172