Structure Information
Compound Identification
SMILES
CCCCCCCCOC(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FPGNCCABWCTJCZ-FRJISQSVSA-N
Formula
C36H50N2O5
Mass
590.805
Compound Identification
SMILES
CCCCCCCCOC(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=FPGNCCABWCTJCZ-FRJISQSVSA-N
Formula
C36H50N2O5
Mass
590.805