[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-phenyl-ethyl] hept-6-enoate

Molecular Formula: C32H40N2O5


InChI: InChI=1/C32H40N2O5/c1-3-5-6-10-18-31(37)39-23-29(24-14-8-7-9-15-24)33-32(38)26(13-4-2)20-30(36)34-21-27-17-12-11-16-25(27)19-28(34)22-35/h3-4,7-9,11-12,14-17,26,28-29,35H,1-2,5-6,10,13,18-23H2,(H,33,38)/f/h33H

InChIKey: InChIKey=RSTKKHAKMYDSFH-NSJMMFDCCZ
SMILES: C=CCCCCC(=O)OCC(C1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO

Names:
    [2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-2-phenyl-ethyl] hept-6-enoate

Registries:
    PubChem CID 3551469
    PubChem ID 4801758