Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(CNCC(C)(C)C)C=CC(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=MWDSZBYXUKSTGD-IWWSELALSA-N
Formula
C27H35N3O7
Mass
513.591
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(CNCC(C)(C)C)C=CC(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O
InChIKey
InChIKey=MWDSZBYXUKSTGD-IWWSELALSA-N
Formula
C27H35N3O7
Mass
513.591