[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Molecular Formula: C48H60N4O9


InChI: InChI=1/C48H60N4O9/c1-3-5-25-42(51-47(58)61-32-41-39-23-11-9-21-37(39)38-22-10-12-24-40(38)41)45(56)59-31-36(20-13-16-28-49-46(57)60-30-34-18-7-6-8-19-34)50-44(55)35(17-4-2)29-43(54)52-48(33-53)26-14-15-27-48/h3-4,6-12,18-19,21-24,35-36,41-42,53H,1-2,5,13-17,20,25-33H2,(H,49,57)(H,50,55)(H,51,58)(H,52,54)/f/h49-52H

InChIKey: InChIKey=LYIHYIZCOYOAHU-BGNHVWRVCB
SMILES: C=CCCC(C(=O)OCC(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Names:
    [2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Registries:
    PubChem CID 4459451
    PubChem ID 6573485