[3-cyclohexyl-2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] hept-6-enoate
Molecular Formula:
C33H48N2O5
InChI: InChI=1/C33H48N2O5/c1-3-5-6-10-18-32(38)40-24-29(19-25-14-8-7-9-15-25)34-33(39)27(13-4-2)21-31(37)35-22-28-17-12-11-16-26(28)20-30(35)23-36/h3-4,11-12,16-17,25,27,29-30,36H,1-2,5-10,13-15,18-24H2,(H,34,39)/f/h34H
InChIKey: InChIKey=MNFKKITXEAULTR-ZYMSVLFVCP
SMILES: C=CCCCCC(=O)OCC(CC1CCCCC1)NC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO
Names:
[3-cyclohexyl-2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]propyl] hept-6-enoate
Registries:
PubChem CID 3553544
PubChem ID 4805318
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