[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylpent-4-enoate
Molecular Formula:
C46H51N3O6
InChI: InChI=1/C46H51N3O6/c1-3-13-36(28-44(51)48-39(30-50)26-34-21-23-41(24-22-34)54-31-35-17-9-6-10-18-35)45(52)49-40(27-38-29-47-43-20-12-11-19-42(38)43)32-55-46(53)37(14-4-2)25-33-15-7-5-8-16-33/h3-12,15-24,29,36-37,39-40,47,50H,1-2,13-14,25-28,30-32H2,(H,48,51)(H,49,52)/f/h48-49H
InChIKey: InChIKey=WBHAQMJSVGURLD-GMPCDCHFCU
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CC2=CNC3=CC=CC=C32)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-3-(1H-indol-3-yl)propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 3573010
PubChem ID 4841715
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