[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylpent-4-enoate
Molecular Formula:
C41H50N2O6
InChI: InChI=1/C41H50N2O6/c1-3-13-34(27-38(45)42-36(28-44)26-32-19-21-37(22-20-32)48-29-33-17-9-6-10-18-33)39(46)43-41(23-11-12-24-41)30-49-40(47)35(14-4-2)25-31-15-7-5-8-16-31/h3-10,15-22,34-36,44H,1-2,11-14,23-30H2,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=YFWIFEXGBLEMMN-DBVKRTKPCL
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CO
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylpent-4-enoate
Registries:
PubChem CID 4088256
PubChem ID 6006465
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