Structure Information
Compound Identification
SMILES
CNCC#CC1=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=C(O)C=C1
InChIKey
InChIKey=LFJJZTSAYFDZQJ-KDPXLZPPSA-N
Formula
C25H27N3O7
Mass
481.505
Compound Identification
SMILES
CNCC#CC1=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=C(O)C=C1
InChIKey
InChIKey=LFJJZTSAYFDZQJ-KDPXLZPPSA-N
Formula
C25H27N3O7
Mass
481.505