2-[12-benzyl-3-(cyclohexylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C36H48N2O5
InChI: InChI=1/C36H48N2O5/c39-25-32(22-28-15-7-2-8-16-28)37-34(40)24-30-19-11-4-12-20-31(21-27-13-5-1-6-14-27)36(42)43-26-33(38-35(30)41)23-29-17-9-3-10-18-29/h1-2,4-8,11,13-16,29-33,39H,3,9-10,12,17-26H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=FWIPGBHVUOPYLO-PHLAQJRACH
SMILES: C1CCC(CC1)CC2COC(=O)C(CCC=CCC(C(=O)N2)CC(=O)NC(CC3=CC=CC=C3)CO)CC4=CC=CC=C4
Names:
2-[12-benzyl-3-(cyclohexylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 4454277
PubChem ID 6566400
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