UPCMLD08ADHK001091

Molecular Formula: C₂₃H₂₆N₂O₃

InChI: InChI=1/C23H26N2O3/c1-23(22(27)24-15-16-28-2)14-13-20(17-18-9-5-3-6-10-18)25(23)21(26)19-11-7-4-8-12-19/h3-14,20H,15-17H2,1-2H3,(H,24,27)/t20-,23+/m0/s1/f/h24H

InChIKey: InChIKey=ZCCBLKLVZFOBJS-BKUQFFEYDG
SMILES: CC1(C=CC(N1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCOC

Names:
    UPCMLD08ADHK001091
    (2R,5R)-1-benzoyl-5-benzyl-N-(2-methoxyethyl)-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459699
    PubChem ID 8143083