[2-[2-(1-hydroxypropan-2-ylcarbamoylmethyl)pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C42H48N4O7
InChI: InChI=1/C42H48N4O7/c1-4-6-19-38(46-42(51)53-26-36-34-17-9-7-15-32(34)33-16-8-10-18-35(33)36)41(50)52-25-30(21-29-23-43-37-20-12-11-14-31(29)37)45-40(49)28(13-5-2)22-39(48)44-27(3)24-47/h4-5,7-12,14-18,20,23,27-28,30,36,38,43,47H,1-2,6,13,19,21-22,24-26H2,3H3,(H,44,48)(H,45,49)(H,46,51)/f/h44-46H
InChIKey: InChIKey=FHFXGLPLYBFETP-VYIVNRNYCT
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(CC1=CNC2=CC=CC=C21)COC(=O)C(CCC=C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
[2-[2-(1-hydroxypropan-2-ylcarbamoylmethyl)pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4126775
PubChem ID 6057942
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