UPCMLD08ADHK001130

Molecular Formula: C23H24N2O4


InChI: InChI=1/C23H24N2O4/c1-17-13-14-23(15-18-9-5-3-6-10-18,22(28)24-16-20(26)29-2)25(17)21(27)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3,(H,24,28)/t17-,23+/m1/s1/f/h24H

InChIKey: InChIKey=OGKJGWHKQSARFQ-NVPDZBABDV
SMILES: CC1C=CC(N1C(=O)C2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NCC(=O)OC

Names:
    methyl 2-[[(2R,5R)-1-benzoyl-2-benzyl-5-methyl-5H-pyrrole-2-carbonyl]amino]acetate
    UPCMLD08ADHK001130

Registries:
    PubChem CID 5459730
    PubChem ID 8143114