Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)CCl
InChIKey
InChIKey=UOUBHJRCKHLGFB-YDMXTPNFSA-N
Formula
C24H33ClN4O8
Mass
541.0
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)NC(CC(O)=O)C(=O)CCl
InChIKey
InChIKey=UOUBHJRCKHLGFB-YDMXTPNFSA-N
Formula
C24H33ClN4O8
Mass
541.0