Structure Information
Compound Identification
SMILES
CCCCCCCCOC(=O)C1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@H](CCC1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=IKDBKPNTDSFTKO-AONIBTLPSA-N
Formula
C31H48N2O5
Mass
528.734
Compound Identification
SMILES
CCCCCCCCOC(=O)C1C[C@@H]2CCC[C@@H]2N1C(=O)[C@H](C)N[C@H](CCC1=CC=CC=C1)C(=O)OCC
InChIKey
InChIKey=IKDBKPNTDSFTKO-AONIBTLPSA-N
Formula
C31H48N2O5
Mass
528.734