4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C45H59N3O7
InChI: InChI=1/C45H59N3O7/c1-29-39(27-48-37-15-6-5-11-32(37)22-23-38(48)43(53)47-45(2,3)4)54-44(55-42(29)33-20-18-30(28-49)19-21-33)36-14-8-13-35(25-36)34-12-7-10-31(24-34)26-46-40(50)16-9-17-41(51)52/h7-8,10,12-14,18-21,24-25,29,32,37-39,42,44,49H,5-6,9,11,15-17,22-23,26-28H2,1-4H3,(H,46,50)(H,47,53)(H,51,52)/f/h46-47,51H
InChIKey: InChIKey=MQCZEEWOBFOWHX-RCQISTIVCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN5C6CCCCC6CCC5C(=O)NC(C)(C)C
Names:
4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4141205
PubChem ID 6077321
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|