Structure Information
Compound Identification
SMILES
CNCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C1O
InChIKey
InChIKey=JVACTNVDMKGMAJ-ODCYHUTQSA-N
Formula
C25H32N4O7
Mass
500.552
Compound Identification
SMILES
CNCC1=CC(N(C)C)=C2C[C@H]3C[C@H]4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C1O
InChIKey
InChIKey=JVACTNVDMKGMAJ-ODCYHUTQSA-N
Formula
C25H32N4O7
Mass
500.552