[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] pent-4-enoate
Molecular Formula:
C39H45N3O6
InChI: InChI=1/C39H45N3O6/c1-3-5-16-38(45)48-27-33(22-31-24-40-36-15-10-9-14-35(31)36)42-39(46)30(11-4-2)23-37(44)41-32(25-43)21-28-17-19-34(20-18-28)47-26-29-12-7-6-8-13-29/h3-4,6-10,12-15,17-20,24,30,32-33,40,43H,1-2,5,11,16,21-23,25-27H2,(H,41,44)(H,42,46)/f/h41-42H
InChIKey: InChIKey=OQBVXKDETJLUEX-HCXDKFGHCE
SMILES: C=CCCC(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] pent-4-enoate
Registries:
PubChem CID 4454724
PubChem ID 6566972
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|