Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1CO[C@@H](OC(C)=O)[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=NVKJQZDPANYIKB-FIXSFTCYSA-N
Formula
C25H30N2O6
Mass
454.523
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1CO[C@@H](OC(C)=O)[C@@H]1CC1=CC=CC=C1
InChIKey
InChIKey=NVKJQZDPANYIKB-FIXSFTCYSA-N
Formula
C25H30N2O6
Mass
454.523