[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C47H52N4O8
InChI: InChI=1/C47H52N4O8/c1-3-13-36(27-44(53)49-38(29-52)25-33-21-23-40(24-22-33)57-30-34-15-7-5-8-16-34)45(54)50-39(26-37-28-48-42-20-12-11-19-41(37)42)32-58-46(55)43(14-4-2)51-47(56)59-31-35-17-9-6-10-18-35/h3-12,15-24,28,36,38-39,43,48,52H,1-2,13-14,25-27,29-32H2,(H,49,53)(H,50,54)(H,51,56)/f/h49-51H
InChIKey: InChIKey=HGJBOWUBFBUIRV-YHCNAXBTCI
SMILES: C=CCC(CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)C(=O)NC(CC3=CNC4=CC=CC=C43)COC(=O)C(CC=C)NC(=O)OCC5=CC=CC=C5
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4091390
PubChem ID 6010557
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