Structure Information
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC1=CC=CS1)C(O)=O
InChIKey
InChIKey=VMGUVMMBWIPQNE-OALUTQOASA-N
Formula
C24H30N4O8S
Mass
534.58
Compound Identification
SMILES
OC(=O)C[C@H](NC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NCC1=CC=CS1)C(O)=O
InChIKey
InChIKey=VMGUVMMBWIPQNE-OALUTQOASA-N
Formula
C24H30N4O8S
Mass
534.58