[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
Molecular Formula:
C33H48N2O5
InChI: InChI=1/C33H48N2O5/c1-3-12-27(22-31(37)35-19-11-18-30(35)23-36)32(38)34-29(21-26-16-9-6-10-17-26)24-40-33(39)28(13-4-2)20-25-14-7-5-8-15-25/h3-5,7-8,14-15,26-30,36H,1-2,6,9-13,16-24H2,(H,34,38)/f/h34H
InChIKey: InChIKey=QDCHDOUJYZHYIB-ZYMSVLFVCH
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(CC2CCCCC2)NC(=O)C(CC=C)CC(=O)N3CCCC3CO
Names:
[3-cyclohexyl-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4128187
PubChem ID 6059889
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|