2-(3-benzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Molecular Formula:
C37H44N2O6
InChI: InChI=1/C37H44N2O6/c40-25-32(22-29-18-20-34(21-19-29)44-26-30-14-8-5-9-15-30)38-35(41)24-31-16-10-2-1-3-11-17-36(42)45-27-33(39-37(31)43)23-28-12-6-4-7-13-28/h2,4-10,12-15,18-21,31-33,40H,1,3,11,16-17,22-27H2,(H,38,41)(H,39,43)/f/h38-39H
InChIKey: InChIKey=YHBLADKXDGHJRI-ZEAXPUFNCF
SMILES: C1CCC(=O)OCC(NC(=O)C(CC=CC1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)CC4=CC=CC=C4
Names:
2-(3-benzyl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-6-yl)-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]acetamide
Registries:
PubChem CID 4461125
PubChem ID 6576401
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