[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhex-5-enoate
Molecular Formula:
C36H46N2O5
InChI: InChI=1/C36H46N2O5/c1-3-5-16-30(21-27-14-7-6-8-15-27)35(42)43-26-36(19-11-12-20-36)37-34(41)29(13-4-2)23-33(40)38-24-31-18-10-9-17-28(31)22-32(38)25-39/h3-4,6-10,14-15,17-18,29-30,32,39H,1-2,5,11-13,16,19-26H2,(H,37,41)/f/h37H
InChIKey: InChIKey=LUJDINHVPPTYCD-YLHGWYNBCF
SMILES: C=CCCC(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-benzylhex-5-enoate
Registries:
PubChem CID 4088251
PubChem ID 6006460
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