[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C42H55N3O7
InChI: InChI=1/C42H55N3O7/c1-3-5-22-38(44-42(50)52-28-37-35-20-11-9-18-33(35)34-19-10-12-21-36(34)37)41(49)51-27-31(24-29-15-7-6-8-16-29)43-40(48)30(14-4-2)25-39(47)45-23-13-17-32(45)26-46/h3-4,9-12,18-21,29-32,37-38,46H,1-2,5-8,13-17,22-28H2,(H,43,48)(H,44,50)/f/h43-44H
InChIKey: InChIKey=SJOFWJODULBPQC-MYFIFYGHCR
SMILES: C=CCCC(C(=O)OCC(CC1CCCCC1)NC(=O)C(CC=C)CC(=O)N2CCCC2CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4133164
PubChem ID 6066525
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