2-[12-benzyl-3-(methoxymethyl)-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Molecular Formula:
C32H42N2O7
InChI: InChI=1/C32H42N2O7/c1-39-23-28-30(25-13-7-3-8-14-25)41-32(38)27(21-24-11-5-2-6-12-24)16-10-4-9-15-26(31(37)34-28)22-29(36)33-17-19-40-20-18-35/h2-9,11-14,26-28,30,35H,10,15-23H2,1H3,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=JOKGVQUZVVJDAJ-UBXIPSODCL
SMILES: COCC1C(OC(=O)C(CCC=CCC(C(=O)N1)CC(=O)NCCOCCO)CC2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[12-benzyl-3-(methoxymethyl)-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Registries:
PubChem CID 4452959
PubChem ID 6564595
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