[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl hex-5-enoate
Molecular Formula:
C35H46N2O6
InChI: InChI=1/C35H46N2O6/c1-3-5-7-15-33(40)43-26-35(20-10-11-21-35)37-34(41)29(12-4-2)23-32(39)36-30(24-38)22-27-16-18-31(19-17-27)42-25-28-13-8-6-9-14-28/h3-4,6,8-9,13-14,16-19,29-30,38H,1-2,5,7,10-12,15,20-26H2,(H,36,39)(H,37,41)/f/h36-37H
InChIKey: InChIKey=JWAORBNNYCMBRA-HQWBRPTQCT
SMILES: C=CCCCC(=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 hex-5-enoate
Registries:
PubChem CID 4088258
PubChem ID 6006467
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