Structure Information
Compound Identification
SMILES
CCC(C(S)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=ZFQJEBZLVCOSLA-ZCCOPBOASA-N
Formula
C31H37N5O5S
Mass
591.73
Compound Identification
SMILES
CCC(C(S)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=ZFQJEBZLVCOSLA-ZCCOPBOASA-N
Formula
C31H37N5O5S
Mass
591.73