[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl hept-6-enoate
Molecular Formula:
C30H42N2O5
InChI: InChI=1/C30H42N2O5/c1-3-5-6-7-15-28(35)37-22-30(16-10-11-17-30)31-29(36)24(12-4-2)19-27(34)32-20-25-14-9-8-13-23(25)18-26(32)21-33/h3-4,8-9,13-14,24,26,33H,1-2,5-7,10-12,15-22H2,(H,31,36)/f/h31H
InChIKey: InChIKey=PHLPBKQCSKQKTM-VJSLDGLSCQ
SMILES: C=CCCCCC(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO
Names:
[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl hept-6-enoate
Registries:
PubChem CID 4088252
PubChem ID 6006461
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