[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylpent-4-enoate
Molecular Formula:
C43H53N3O7
InChI: InChI=1/C43H53N3O7/c1-3-15-35(27-40(48)46-28-37-22-12-11-21-34(37)26-39(46)29-47)41(49)45-38(23-13-14-24-44-43(51)53-30-33-19-9-6-10-20-33)31-52-42(50)36(16-4-2)25-32-17-7-5-8-18-32/h3-12,17-22,35-36,38-39,47H,1-2,13-16,23-31H2,(H,44,51)(H,45,49)/f/h44-45H
InChIKey: InChIKey=JXUNBCZVTJIHND-XRZOXXFICU
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CCCCNC(=O)OCC2=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]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4119883
PubChem ID 6048765
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