1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C34H40N2O7
InChI: InChI=1/C34H40N2O7/c1-22(41-23(2)38)33(40)35-18-25-4-3-5-29(16-25)26-10-12-28(13-11-26)34-42-31(20-36-15-14-30(39)19-36)17-32(43-34)27-8-6-24(21-37)7-9-27/h3-13,16,22,30-32,34,37,39H,14-15,17-21H2,1-2H3,(H,35,40)/f/h35H
InChIKey: InChIKey=OKTGOUMBFPFYES-CSKMVECVCO
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(C5)O)OC(=O)C
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4141545
PubChem ID 6077830
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