Structure Information
Compound Identification
SMILES
CN(C)[C@H]1C2CC3CC4=C(N)C=CC(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=RAJROXWUEUWROF-YPOSXESTSA-N
Formula
C21H23N3O7
Mass
429.429
Compound Identification
SMILES
CN(C)[C@H]1C2CC3CC4=C(N)C=CC(O)=C4C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=RAJROXWUEUWROF-YPOSXESTSA-N
Formula
C21H23N3O7
Mass
429.429