UPCMLD08ADHK001014

Molecular Formula: C14H22N2O4


InChI: InChI=1/C14H22N2O4/c1-10(2)8-14(6-5-7-16(14)11(3)17)13(19)15-9-12(18)20-4/h5-6,10H,7-9H2,1-4H3,(H,15,19)/f/h15H

InChIKey: InChIKey=NXLUADLSFCSQBK-YAQRNVERCI
SMILES: CC(C)CC1(C=CCN1C(=O)C)C(=O)NCC(=O)OC

Names:
    methyl 2-[[1-acetyl-2-(2-methylpropyl)5H-pyrrole-2-carbonyl]amino]acetate
    UPCMLD08ADHK001014

Registries:
    PubChem CID 5459648
    PubChem ID 8143032