[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl pent-4-enoate
Molecular Formula:
C34H44N2O6
InChI: InChI=1/C34H44N2O6/c1-3-5-14-32(39)42-25-34(19-9-10-20-34)36-33(40)28(11-4-2)22-31(38)35-29(23-37)21-26-15-17-30(18-16-26)41-24-27-12-7-6-8-13-27/h3-4,6-8,12-13,15-18,28-29,37H,1-2,5,9-11,14,19-25H2,(H,35,38)(H,36,40)/f/h35-36H
InChIKey: InChIKey=SFWYUIYLPXOFBX-QQYWGXKICH
SMILES: C=CCCC(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl pent-4-enoate
Registries:
PubChem CID 4088255
PubChem ID 6006464
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