UPCMLD00WMAL2-102

Molecular Formula: C₃₁H₂₈N₂O₅

InChI: InChI=1/C31H28N2O5/c1-20-28(30(36)38-19-21-10-3-2-4-11-21)29(32-31(37)33(20)17-9-16-27(34)35)26-18-22-12-5-6-13-23(22)24-14-7-8-15-25(24)26/h2-8,10-15,18,29H,9,16-17,19H2,1H3,(H,32,37)(H,34,35)/f/h32,34H

InChIKey: InChIKey=GZWGGAIDJFSSQU-RPGFEBOUCN
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC3=CC=CC=C3C4=CC=CC=C42)C(=O)OCC5=CC=CC=C5

Names:
    UPCMLD00WMAL2-102
    4-(6-methyl-2-oxo-4-phenanthren-9-yl-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl)butanoic acid

Registries:
    PubChem CID 5461610
    PubChem ID 8148723