UPCMLD08ADHK001014
Molecular Formula:
C
14
H
22
N
2
O
4
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