[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C54H57N3O8
InChI: InChI=1/C54H57N3O8/c1-3-5-24-50(56-54(62)65-36-49-47-22-13-11-20-45(47)46-21-12-14-23-48(46)49)53(61)64-35-42(29-37-25-27-44(28-26-37)63-34-38-16-7-6-8-17-38)55-52(60)40(15-4-2)31-51(59)57-32-41-19-10-9-18-39(41)30-43(57)33-58/h3-4,6-14,16-23,25-28,40,42-43,49-50,58H,1-2,5,15,24,29-36H2,(H,55,60)(H,56,62)/f/h55-56H
InChIKey: InChIKey=KFGVRIPKBCMAOK-LEYKGRLXCC
SMILES: C=CCCC(C(=O)OCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4454275
PubChem ID 6566398
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