[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C55H58N4O8
InChI: InChI=1/C55H58N4O8/c1-3-5-23-51(59-55(64)67-36-49-47-21-11-9-19-45(47)46-20-10-12-22-48(46)49)54(63)66-35-42(30-40-32-56-50-24-14-13-18-44(40)50)58-53(62)39(15-4-2)31-52(61)57-41(33-60)29-37-25-27-43(28-26-37)65-34-38-16-7-6-8-17-38/h3-4,6-14,16-22,24-28,32,39,41-42,49,51,56,60H,1-2,5,15,23,29-31,33-36H2,(H,57,61)(H,58,62)(H,59,64)/f/h57-59H
InChIKey: InChIKey=WNUJBABBIJLKLU-TUBKKDJZCU
SMILES: C=CCCC(C(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4141244
PubChem ID 6077385
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