1-[[2-[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)37-20-30-7-4-5-9-33(30)27-14-16-29(17-15-27)36-44-32(21-38-18-6-8-31(38)23-42-3)19-34(45-36)28-12-10-26(22-39)11-13-28/h4-5,7,9-17,24,31-32,34,36,39H,6,8,18-23H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=LQCNZPXLFQNGLP-YLHGWYNBCD
SMILES: CC(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5COC)OC(=O)C
Names:
1-[[2-[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 4098718
PubChem ID 6020279
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