Structure Information
Compound Identification
SMILES
C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCC(O)=O
InChIKey
InChIKey=QLFCKBSDUXQBOD-XXDGYABCSA-N
Formula
C26H33N3O5
Mass
467.566
Compound Identification
SMILES
C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCC(O)=O
InChIKey
InChIKey=QLFCKBSDUXQBOD-XXDGYABCSA-N
Formula
C26H33N3O5
Mass
467.566