UPCMLD00WJAB107-18

Molecular Formula: C27H22Cl2N2O5


InChI: InChI=1/C27H22Cl2N2O5/c1-16-22(26(34)36-15-18-6-3-2-4-7-18)24(20-8-5-9-21(28)23(20)29)30-27(35)31(16)14-17-10-12-19(13-11-17)25(32)33/h2-13,24H,14-15H2,1H3,(H,30,35)(H,32,33)/f/h30,32H

InChIKey: InChIKey=RYEVRNHHVNZGRV-MTTPVDACCZ
SMILES: CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=C(C(=CC=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WJAB107-18
    4-[[4-(2,3-dichlorophenyl)-6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461411
    PubChem ID 8148502