[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Molecular Formula: C27H32N2O7S


InChI: InChI=1/C27H32N2O7S/c1-26(2)13-20-14-27(3,16-26)17-29(20)24(30)15-36-25(31)18-4-6-19(7-5-18)28-37(32,33)21-8-9-22-23(12-21)35-11-10-34-22/h4-9,12,20,28H,10-11,13-17H2,1-3H3

InChIKey: InChIKey=PURZOUACTQQBQK-UHFFFAOYAU
SMILES: CC1(CC2CC(C1)(CN2C(=O)COC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C)C

Names:
    [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate

Registries:
    PubChem CID 4837620
    PubChem ID 9797294