[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C38H43N3O7
InChI: InChI=1/C38H43N3O7/c1-3-13-30(22-35(43)41-24-31-20-12-11-19-29(31)21-32(41)25-42)36(44)39-23-34(28-17-9-6-10-18-28)48-37(45)33(14-4-2)40-38(46)47-26-27-15-7-5-8-16-27/h3-12,15-20,30,32-34,42H,1-2,13-14,21-26H2,(H,39,44)(H,40,46)/f/h39-40H
InChIKey: InChIKey=OKZIFQVBZKUNGO-SQBIMTKRCM
SMILES: C=CCC(CC(=O)N1CC2=CC=CC=C2CC1CO)C(=O)NCC(C3=CC=CC=C3)OC(=O)C(CC=C)NC(=O)OCC4=CC=CC=C4
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-1-phenyl-ethyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4143264
PubChem ID 6080033
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