Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)N1[C@H](CC2=CC(O)=CC=C2)C2=CC=CC=C2C[C@H]1C(O)=O
InChIKey
InChIKey=PYKOYBHCMYXNIF-UXHICEINSA-N
Formula
C24H28N2O6
Mass
440.496
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC(=O)N1[C@H](CC2=CC(O)=CC=C2)C2=CC=CC=C2C[C@H]1C(O)=O
InChIKey
InChIKey=PYKOYBHCMYXNIF-UXHICEINSA-N
Formula
C24H28N2O6
Mass
440.496