Structure Information
Compound Identification
SMILES
CCC1=C[C@H]2CN(C1)CC1=C(NC3=C1C=C(C=C3)C#CN)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=XPZQZFXEAGNOOA-YXRHGRAISA-N
Formula
C47H55N5O8
Mass
817.984