UPCMLD00WMAL1-270

Molecular Formula: C₂₈H₂₆N₂O₇S

InChI: InChI=1/C28H26N2O7S/c1-18-24(27(34)36-17-19-9-3-2-4-10-19)25(29-28(35)30(18)15-7-14-23(31)32)20-11-5-6-12-21(20)37-26(33)22-13-8-16-38-22/h2-6,8-13,16,25H,7,14-15,17H2,1H3,(H,29,35)(H,31,32)/f/h29,31H

InChIKey: InChIKey=XHRXEBXSGULHGT-SCXYCHFOCN
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC=CS3)C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL1-270
    4-[6-methyl-2-oxo-5-phenylmethoxycarbonyl-4-[2-(thiophene-2-carbonyloxy)phenyl]-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461550
    PubChem ID 8148659