Structure Information
Compound Identification
SMILES
CN(C)C(C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=HUSDDIYEWIHDIJ-BQPGOSGZSA-N
Formula
C31H34N4O8
Mass
590.633
Compound Identification
SMILES
CN(C)C(C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C2=O)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=HUSDDIYEWIHDIJ-BQPGOSGZSA-N
Formula
C31H34N4O8
Mass
590.633