Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)N(CCC(=O)OCC1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=HCIOKKMMQPHRON-QFIPXVFZSA-N
Formula
C30H34N2O5
Mass
502.611
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)N(CCC(=O)OCC1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=HCIOKKMMQPHRON-QFIPXVFZSA-N
Formula
C30H34N2O5
Mass
502.611