13-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-phenyl-1-oxa-4-azacyclotetradec-8-ene-5,14-dione
Molecular Formula:
C37H42N2O5
InChI: InChI=1/C37H42N2O5/c40-26-33-22-29-17-11-12-20-32(29)25-39(33)35(41)23-30-18-7-1-2-8-19-31(21-27-13-5-3-6-14-27)37(43)44-34(24-38-36(30)42)28-15-9-4-10-16-28/h1,3-7,9-17,20,30-31,33-34,40H,2,8,18-19,21-26H2,(H,38,42)/f/h38H
InChIKey: InChIKey=FPJRJJNDBORIAG-GLAYEKRECD
SMILES: C1CC=CCC(C(=O)NCC(OC(=O)C(C1)CC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)N4CC5=CC=CC=C5CC4CO
Names:
13-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-2-phenyl-1-oxa-4-azacyclotetradec-8-ene-5,14-dione
Registries:
PubChem CID 4100138
PubChem ID 6022147
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