2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C40H45N3O7
InChI: InChI=1/C40H45N3O7/c1-3-5-19-36(42-40(48)50-26-35-33-17-10-8-15-31(33)32-16-9-11-18-34(32)35)39(47)49-21-20-41-38(46)28(12-4-2)23-37(45)43-24-29-14-7-6-13-27(29)22-30(43)25-44/h3-4,6-11,13-18,28,30,35-36,44H,1-2,5,12,19-26H2,(H,41,46)(H,42,48)/f/h41-42H
InChIKey: InChIKey=XGCHNTLAJKYUPZ-HCXDKFGHCU
SMILES: C=CCCC(C(=O)OCCNC(=O)C(CC=C)CC(=O)N1CC2=CC=CC=C2CC1CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Names:
2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4134565
PubChem ID 6068419
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