Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@H](C)[C@@H]1[C@@H]([C@H](C)OC(C)=O)C(=O)N1[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=LXLKCOQZYFNRPL-XVMBXYQCSA-N
Formula
C24H29NO4
Mass
395.499
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@H](C)[C@@H]1[C@@H]([C@H](C)OC(C)=O)C(=O)N1[C@@H](C)C1=CC=CC=C1
InChIKey
InChIKey=LXLKCOQZYFNRPL-XVMBXYQCSA-N
Formula
C24H29NO4
Mass
395.499