Structure Information
Compound Identification
SMILES
COC(=O)C(OC(C)=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WOEFBUFCPVCUKW-OYKVQYDMSA-N
Formula
C23H34N2O8
Mass
466.531
Compound Identification
SMILES
COC(=O)C(OC(C)=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WOEFBUFCPVCUKW-OYKVQYDMSA-N
Formula
C23H34N2O8
Mass
466.531