Structure Information
Compound Identification
SMILES
CN([C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=WZXIMKCYFOIBJE-PMACEKPBSA-N
Formula
C24H30N2O5
Mass
426.513
Compound Identification
SMILES
CN([C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=WZXIMKCYFOIBJE-PMACEKPBSA-N
Formula
C24H30N2O5
Mass
426.513