UPCMLD08ADHK001029
Molecular Formula:
C
19
H
24
N
2
O
4
InChI:
InChI=1/C19H24N2O4/c1-14(2)12-19(18(24)20-13-16(22)25-3)10-7-11-21(19)17(23)15-8-5-4-6-9-15/h4-10,14H,11-13H2,1-3H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=BLVFGPPDONPBHI-UYBDAZJACA
SMILES:
CC(C)CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCC(=O)OC
Names:
methyl 2-[[1-benzoyl-2-(2-methylpropyl)5H-pyrrole-2-carbonyl]amino]acetate
UPCMLD08ADHK001029
Registries:
PubChem CID 5459659
PubChem ID 8143043