Structure Information
Compound Identification
SMILES
CN1[C@H]2[C@@H](C=O)[C@@H]3C[C@H](OC(C)=O)[C@]4([C@H]2[C@]3(COCC2=CC=CC=C2)C1=O)C(=O)NC1=CC=CC=C41
InChIKey
InChIKey=AUOHZGLMFCFQDP-NPGSMXEISA-N
Formula
C28H28N2O6
Mass
488.54
Compound Identification
SMILES
CN1[C@H]2[C@@H](C=O)[C@@H]3C[C@H](OC(C)=O)[C@]4([C@H]2[C@]3(COCC2=CC=CC=C2)C1=O)C(=O)NC1=CC=CC=C41
InChIKey
InChIKey=AUOHZGLMFCFQDP-NPGSMXEISA-N
Formula
C28H28N2O6
Mass
488.54