Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1)C(=O)N(CC1=CC=CS1)CC1=CC=CS1
InChIKey
InChIKey=PJWYEZZJPFCKQB-GOTSBHOMSA-N
Formula
C26H31N3O4S2
Mass
513.67
Compound Identification
SMILES
CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1)C(=O)N(CC1=CC=CS1)CC1=CC=CS1
InChIKey
InChIKey=PJWYEZZJPFCKQB-GOTSBHOMSA-N
Formula
C26H31N3O4S2
Mass
513.67