Structure Information
Compound Identification
SMILES
CN([C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)C(=O)[C@H](CC1=CC=C(NC(C)=O)C=C1)NC(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=WLEKVPVTXYMISQ-NSOVKSMOSA-N
Formula
C31H33N3O7
Mass
559.619
Compound Identification
SMILES
CN([C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)C(=O)[C@H](CC1=CC=C(NC(C)=O)C=C1)NC(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=WLEKVPVTXYMISQ-NSOVKSMOSA-N
Formula
C31H33N3O7
Mass
559.619