UPCMLD00WMAL3-57

Molecular Formula: C₃₃H₃₂N₂O₅

InChI: InChI=1/C33H32N2O5/c1-22-30(32(38)40-21-23-12-4-2-5-13-23)31(34-33(39)35(22)19-11-3-6-18-29(36)37)28-20-24-14-7-8-15-25(24)26-16-9-10-17-27(26)28/h2,4-5,7-10,12-17,20,31H,3,6,11,18-19,21H2,1H3,(H,34,39)(H,36,37)/f/h34,36H

InChIKey: InChIKey=UZENGPMJEVOAGX-XWQTZBKQCV
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC3=CC=CC=C3C4=CC=CC=C42)C(=O)OCC5=CC=CC=C5

Names:
    UPCMLD00WMAL3-57
    6-(6-methyl-2-oxo-4-phenanthren-9-yl-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl)hexanoic acid

Registries:
    PubChem CID 5461728
    PubChem ID 8148845