[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Molecular Formula:
C40H48N2O6
InChI: InChI=1/C40H48N2O6/c1-3-5-6-10-18-39(45)48-29-35(23-30-19-21-37(22-20-30)47-28-31-14-8-7-9-15-31)41-40(46)33(13-4-2)25-38(44)42-26-34-17-12-11-16-32(34)24-36(42)27-43/h3-4,7-9,11-12,14-17,19-22,33,35-36,43H,1-2,5-6,10,13,18,23-29H2,(H,41,46)/f/h41H
InChIKey: InChIKey=NVXCMVRDTUFJKN-KTSXDLBNCD
SMILES: C=CCCCCC(=O)OCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Registries:
PubChem CID 4088781
PubChem ID 6007143
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