[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate

Molecular Formula: C27H29N5O8S


InChI: InChI=1/C27H29N5O8S/c1-16(33)29-18-8-10-19(11-9-18)41(38,39)32-13-12-17-6-4-5-7-20(17)21(32)14-23(35)40-15-22(34)24-25(28)30(2)27(37)31(3)26(24)36/h4-11,21H,12-15,28H2,1-3H3,(H,29,33)/f/h29H

InChIKey: InChIKey=HSRCWWVLAKOFBT-PKRZOPRNCA
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)OCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N

Names:
    [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate

Registries:
    PubChem CID 4171229
    PubChem ID 8373265