12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-phenyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione
Molecular Formula:
C36H40N2O5
InChI: InChI=1/C36H40N2O5/c39-24-32-21-28-16-10-11-19-31(28)23-38(32)34(40)22-29-17-8-3-9-18-30(20-26-12-4-1-5-13-26)36(42)43-25-33(37-35(29)41)27-14-6-2-7-15-27/h1-8,10-16,19,29-30,32-33,39H,9,17-18,20-25H2,(H,37,41)/f/h37H
InChIKey: InChIKey=POLBCAJGZFXALX-YLHGWYNBCQ
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)N2CC3=CC=CC=C3CC2CO)C4=CC=CC=C4)CC5=CC=CC=C5
Names:
12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-phenyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione
Registries:
PubChem CID 4134567
PubChem ID 6068421
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