UPCMLD00WMAL2-268

Molecular Formula: C₃₂H₃₅BrN₄O₆

InChI: InChI=1/C32H35BrN4O6/c1-4-43-31(41)28-21(3)37(32(42)35-29(28)23-12-14-24(33)15-13-23)17-8-11-27(38)34-16-18-36-20(2)25(30(39)40)19-26(36)22-9-6-5-7-10-22/h5-7,9-10,12-15,19,29H,4,8,11,16-18H2,1-3H3,(H,34,38)(H,35,42)(H,39,40)/f/h34-35,39H

InChIKey: InChIKey=MTGZXNYUTHEUJT-QWZGGXJLCF
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Br)CCCC(=O)NCCN3C(=C(C=C3C4=CC=CC=C4)C(=O)O)C)C

Names:
    UPCMLD00WMAL2-268
    1-[2-[4-[4-(4-bromophenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyrimidin-1-yl]butanoylamino]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid

Registries:
    PubChem CID 5461663
    PubChem ID 8148779