Structure Information
Compound Identification
SMILES
CCC(=S)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCN(CC1)C(=O)[C@@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=SSMRDIBQSIGATJ-OFVILXPXSA-N
Formula
C27H31FN4O5S
Mass
542.63
Compound Identification
SMILES
CCC(=S)NC[C@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCN(CC1)C(=O)[C@@H](OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=SSMRDIBQSIGATJ-OFVILXPXSA-N
Formula
C27H31FN4O5S
Mass
542.63