ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C35H43N3O7
InChI: InChI=1/C35H43N3O7/c1-3-43-32(41)19-37-35(42)36-18-25-5-4-6-29(17-25)26-11-13-28(14-12-26)34-44-31(21-38-16-15-30(40)20-38)23(2)33(45-34)27-9-7-24(22-39)8-10-27/h4-14,17,23,30-31,33-34,39-40H,3,15-16,18-22H2,1-2H3,(H2,36,37,42)/f/h36-37H
InChIKey: InChIKey=BJBTUTNOLJUFQG-HQWBRPTQCN
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)CN5CCC(C5)O
Names:
ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4085503
PubChem ID 6002772
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