Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RYIJMYCIMAKNEZ-FSRLHOSWSA-N
Formula
C34H34N2O5
Mass
550.655
Compound Identification
SMILES
OC(=O)C(CC1=CC=C(C=C1)C1=CC=CC=C1)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RYIJMYCIMAKNEZ-FSRLHOSWSA-N
Formula
C34H34N2O5
Mass
550.655