Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)C1[C@H](C2=CC=C(OC(C)=O)C=C2)C2=C(C[C@@H](CC2=O)C2=CC=CS2)N=C1C

InChIKey

InChIKey=WWGJSXIJPFFMJX-GVFCDGLHSA-N

Formula

C27H29NO5S

Mass

479.59

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Entity with smiles CC(C)COC(=O)C1[C@H](C2=CC=C(OC(C)=O)C=C2)C2=C(C[C@@H](CC2=O)C2=CC=CS2)N=C1C has not been classified yet.

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