[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate
Molecular Formula:
C37H48N2O5
InChI: InChI=1/C37H48N2O5/c1-3-5-7-18-31(22-28-15-8-6-9-16-28)36(43)44-27-37(20-12-13-21-37)38-35(42)30(14-4-2)24-34(41)39-25-32-19-11-10-17-29(32)23-33(39)26-40/h3-4,6,8-11,15-17,19,30-31,33,40H,1-2,5,7,12-14,18,20-27H2,(H,38,42)/f/h38H
InChIKey: InChIKey=PUFPTINGGKVQKZ-GLAYEKRECA
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO
Names:
[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate
Registries:
PubChem CID 4088253
PubChem ID 6006462
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