2-[12-benzyl-5,13-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C40H48N2O6
InChI: InChI=1/C40H48N2O6/c43-29-40(22-10-11-23-40)42-37(44)26-33-16-8-3-9-17-34(24-30-12-4-1-5-13-30)39(46)48-28-35(41-38(33)45)25-31-18-20-36(21-19-31)47-27-32-14-6-2-7-15-32/h1-8,12-15,18-21,33-35,43H,9-11,16-17,22-29H2,(H,41,45)(H,42,44)/f/h41-42H
InChIKey: InChIKey=CBDZMCIEYOERMC-HCXDKFGHCQ
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(C(=O)OCC(NC2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5
Names:
2-[12-benzyl-5,13-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 3573012
PubChem ID 4841717
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|