2-[12-benzyl-3-(benzylsulfanylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C44H50N2O6S
InChI: InChI=1/C44H50N2O6S/c47-28-39(26-34-21-23-41(24-22-34)51-29-35-15-7-2-8-16-35)45-42(48)27-37-19-11-4-12-20-38(25-33-13-5-1-6-14-33)44(50)52-30-40(46-43(37)49)32-53-31-36-17-9-3-10-18-36/h1-11,13-18,21-24,37-40,47H,12,19-20,25-32H2,(H,45,48)(H,46,49)/f/h45-46H
InChIKey: InChIKey=DIGYBYYMCKKAMF-XAIUAXLWCB
SMILES: C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)CSCC4=CC=CC=C4)CC5=CC=CC=C5
Names:
2-[12-benzyl-3-(benzylsulfanylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 4112795
PubChem ID 6039149
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