Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C=C2)C#N)SC2=C1CC[C@@H](C)C2
InChIKey
InChIKey=PLHROABCWCONQN-PWECECGKSA-N
Formula
C25H26N4O5S
Mass
494.57
Compound Identification
SMILES
CCOC(=O)C1=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(C=C2)C#N)SC2=C1CC[C@@H](C)C2
InChIKey
InChIKey=PLHROABCWCONQN-PWECECGKSA-N
Formula
C25H26N4O5S
Mass
494.57