Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO
InChIKey
InChIKey=NIXLYPQYDMNQBA-RPVQJOFSSA-N
Formula
C20H29NO8
Mass
411.451
Compound Identification
SMILES
CC(C)[C@@H]1COC(=O)N1C(=O)[C@H](C)[C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCO
InChIKey
InChIKey=NIXLYPQYDMNQBA-RPVQJOFSSA-N
Formula
C20H29NO8
Mass
411.451