Structure Information
Compound Identification
SMILES
CCCCCCCCC#CC1=CC2=C(C=C1)N(C)[C@@H](C(C)C)C(=O)N[C@H](COC(C)=O)C2
InChIKey
InChIKey=VSTOCMZHSISJIW-AHWVRZQESA-N
Formula
C27H40N2O3
Mass
440.628
Compound Identification
SMILES
CCCCCCCCC#CC1=CC2=C(C=C1)N(C)[C@@H](C(C)C)C(=O)N[C@H](COC(C)=O)C2
InChIKey
InChIKey=VSTOCMZHSISJIW-AHWVRZQESA-N
Formula
C27H40N2O3
Mass
440.628