ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C37H47N3O7
InChI: InChI=1/C37H47N3O7/c1-4-45-34(42)21-39-37(43)38-20-27-7-5-8-31(19-27)28-14-16-30(17-15-28)36-46-33(22-40-18-6-9-32(40)24-44-3)25(2)35(47-36)29-12-10-26(23-41)11-13-29/h5,7-8,10-17,19,25,32-33,35-36,41H,4,6,9,18,20-24H2,1-3H3,(H2,38,39,43)/f/h38-39H
InChIKey: InChIKey=BCJPEQWABLMJBE-ZEAXPUFNCB
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCCC5COC
Names:
ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4459546
PubChem ID 6573601
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