Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CCCCCCCCOC(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=RCEDCOCCCMIKCY-ZVCJTHDASA-N
Formula
C35H52N2O9
Mass
644.806