[3-cyclohexyl-2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
Molecular Formula:
C34H50N2O5
InChI: InChI=1/C34H50N2O5/c1-3-13-28(23-31(38)36-34(25-37)19-11-12-20-34)32(39)35-30(22-27-17-9-6-10-18-27)24-41-33(40)29(14-4-2)21-26-15-7-5-8-16-26/h3-5,7-8,15-16,27-30,37H,1-2,6,9-14,17-25H2,(H,35,39)(H,36,38)/f/h35-36H
InChIKey: InChIKey=LWFMUJZGDCQMCE-QQYWGXKICV
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CC2CCCCC2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[3-cyclohexyl-2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4129322
PubChem ID 6061422
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