UPCMLD08ADHK001084

Molecular Formula: C₁₆H₁₈N₂O₄

InChI: InChI=1/C16H18N2O4/c1-16(15(21)17-11-13(19)22-2)9-6-10-18(16)14(20)12-7-4-3-5-8-12/h3-9H,10-11H2,1-2H3,(H,17,21)/f/h17H

InChIKey: InChIKey=OPORFLRMANGFPX-HCKMINDGCH
SMILES: CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCC(=O)OC

Names:
    methyl 2-[(1-benzoyl-2-methyl-5H-pyrrole-2-carbonyl)amino]acetate
    UPCMLD08ADHK001084

Registries:
    PubChem CID 5459692
    PubChem ID 8143076