2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propyl 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C39H47N3O8
InChI: InChI=1/C39H47N3O8/c1-4-12-32(23-36(44)41-33(24-43)22-29-18-20-34(21-19-29)48-26-30-14-8-6-9-15-30)37(45)40-28(3)25-49-38(46)35(13-5-2)42-39(47)50-27-31-16-10-7-11-17-31/h4-11,14-21,28,32-33,35,43H,1-2,12-13,22-27H2,3H3,(H,40,45)(H,41,44)(H,42,47)/f/h40-42H
InChIKey: InChIKey=PGCZSLGBJUZRCG-DKULXHMICO
SMILES: CC(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propyl 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4466154
PubChem ID 6585573
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|