Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)N1CCN(CC1)C1=C(F)C=C(C=C1)N1CC(CNC(=S)C2CCC2)OC1=O
InChIKey
InChIKey=DNUHQSIEVKXNCG-UHFFFAOYSA-N
Formula
C23H29FN4O5S
Mass
492.57
Compound Identification
SMILES
CC(=O)OCC(=O)N1CCN(CC1)C1=C(F)C=C(C=C1)N1CC(CNC(=S)C2CCC2)OC1=O
InChIKey
InChIKey=DNUHQSIEVKXNCG-UHFFFAOYSA-N
Formula
C23H29FN4O5S
Mass
492.57