Structure Information
Compound Identification
SMILES
COC1=C(C)C=C2C[C@H]3[C@H](C#N)N4[C@@H](CC5=C([C@@H]4CNC(=O)\C=C\C4=CC=CC=C4)C4=C(OCO4)C(C)=C5OC(C)=O)[C@H](N3C)C2=C1O
InChIKey
InChIKey=ATTKQLXOXGUVLT-GZYLZIPESA-N
Formula
C37H38N4O7
Mass
650.732