[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C40H51N3O7
InChI: InChI=1/C40H51N3O7/c1-3-5-19-34(41-38(48)49-25-33-31-17-8-6-15-29(31)30-16-7-9-18-32(30)33)37(47)50-27-40(22-12-13-23-40)43-36(46)28(14-4-2)24-35(45)42-39(26-44)20-10-11-21-39/h3-4,6-9,15-18,28,33-34,44H,1-2,5,10-14,19-27H2,(H,41,48)(H,42,45)(H,43,46)/f/h41-43H
InChIKey: InChIKey=PKKQPGMEINBICB-MIGJMIKJCS
SMILES: C=CCCC(C(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
[1-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 3549307
PubChem ID 4797947
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