Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2[C@H]3CC(=O)C4=C(CC[C@H](OC(C)=O)C4=O)N3CCC2=C1

InChIKey

InChIKey=OJIQOLOYTUCSMU-WBVHZDCISA-N

Formula

C21H23NO6

Mass

385.416

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC)C=C2[C@H]3CC(=O)C4=C(CC[C@H](OC(C)=O)C4=O)N3CCC2=C1 has not been classified yet.

Previous Back Next