Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@H]1CC(=O)NC1=O
InChIKey
InChIKey=DWNHTYHIQYZFDI-FSJXIACGSA-N
Formula
C25H26N2O6
Mass
450.491
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)O[C@H]1CC(=O)NC1=O
InChIKey
InChIKey=DWNHTYHIQYZFDI-FSJXIACGSA-N
Formula
C25H26N2O6
Mass
450.491