AML1.1_005428

Molecular Formula: C₂₆H₃₈N₂O₅

InChI: InChI=1/C26H38N2O5/c1-18(16-29)27-23(30)15-20-12-8-9-13-21(14-19-10-6-5-7-11-19)25(32)33-17-22(26(2,3)4)28-24(20)31/h5-11,18,20-22,29H,12-17H2,1-4H3,(H,27,30)(H,28,31)/t18-,20-,21-,22-/m1/s1/f/h27-28H

InChIKey: InChIKey=UHUOGOSEHLBLET-YAFGEXGRDN
SMILES: CC(CO)NC(=O)CC1CC=CCC(C(=O)OCC(NC1=O)C(C)(C)C)CC2=CC=CC=C2

Names:
    AML1.1_005428
    2-[(3R,6R,11R)-11-benzyl-5,12-dioxo-3-tert-butyl-1-oxa-4-azacyclododec-8-en-6-yl]-N-[(2R)-1-hydroxypropan-2-yl]acetamide

Registries:
    PubChem CID 6605417
    PubChem ID 11114793