1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C36H44N2O7
InChI: InChI=1/C36H44N2O7/c1-24(43-25(2)40)35(41)37-20-27-6-4-7-31(18-27)28-13-15-30(16-14-28)36-44-33(21-38-17-5-8-32(38)23-42-3)19-34(45-36)29-11-9-26(22-39)10-12-29/h4,6-7,9-16,18,24,32-34,36,39H,5,8,17,19-23H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=DPYHNGFCOIHLMK-YLHGWYNBCE
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5COC)OC(=O)C
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3565366
PubChem ID 4827316
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