[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-benzylhex-5-enoate
Molecular Formula:
C46H52N2O6
InChI: InChI=1/C46H52N2O6/c1-3-5-19-39(26-34-15-8-6-9-16-34)46(52)54-33-41(27-35-22-24-43(25-23-35)53-32-36-17-10-7-11-18-36)47-45(51)38(14-4-2)29-44(50)48-30-40-21-13-12-20-37(40)28-42(48)31-49/h3-4,6-13,15-18,20-25,38-39,41-42,49H,1-2,5,14,19,26-33H2,(H,47,51)/f/h47H
InChIKey: InChIKey=MBJSSUCMVJAWTB-SSTUQHAPCA
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(CC=C)CC(=O)N4CC5=CC=CC=C5CC4CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 4461122
PubChem ID 6576398
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