ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate

Molecular Formula: C₂₉H₃₉N₃O₇

InChI: InChI=1/C29H39N3O7/c1-3-37-27(34)16-30-29(35)31-23-12-10-22(11-13-23)28-38-25(17-32-14-4-5-24(32)19-36-2)15-26(39-28)21-8-6-20(18-33)7-9-21/h6-13,24-26,28,33H,3-5,14-19H2,1-2H3,(H2,30,31,35)/f/h30-31H

InChIKey: InChIKey=MZVXSBSIIAUBMC-PUXXYCQMCV
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCCC4COC

Names:
ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate

Registries:
PubChem CID 4453585
PubChem ID 6565450