[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhex-5-enoate
Molecular Formula:
C38H44N2O5
InChI: InChI=1/C38H44N2O5/c1-3-5-17-32(22-28-15-8-6-9-16-28)38(44)45-27-35(29-18-10-7-11-19-29)39-37(43)31(14-4-2)24-36(42)40-25-33-21-13-12-20-30(33)23-34(40)26-41/h3-4,6-13,15-16,18-21,31-32,34-35,41H,1-2,5,14,17,22-27H2,(H,39,43)/f/h39H
InChIKey: InChIKey=YWIPQMJUHSFPEV-TVVGNCBLCV
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC(C2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 4126776
PubChem ID 6057943
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