[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Molecular Formula: C50H59N3O8


InChI: InChI=1/C50H59N3O8/c1-6-8-23-44(52-49(58)61-32-43-41-21-14-12-19-39(41)40-20-13-15-22-42(40)43)48(57)60-33-45(50(3,4)5)53-47(56)36(16-7-2)29-46(55)51-37(30-54)28-34-24-26-38(27-25-34)59-31-35-17-10-9-11-18-35/h6-7,9-15,17-22,24-27,36-37,43-45,54H,1-2,8,16,23,28-33H2,3-5H3,(H,51,55)(H,52,58)(H,53,56)/f/h51-53H

InChIKey: InChIKey=UBYKASZYNNQPHQ-RACBZGEYCY
SMILES: CC(C)(C)C(COC(=O)C(CCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)CO

Names:
    [2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Registries:
    PubChem CID 4115747
    PubChem ID 6043203