Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)OC(=O)[C@]1(CC2=CC=CC=C2)N2[C@@H](CC2=O)SC1(C)C

InChIKey

InChIKey=LFOCRRBDEOMUCW-HIYLDEIPSA-N

Formula

C19H23NO5S

Mass

377.46

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Entity with smiles CC(OC(C)=O)OC(=O)[C@]1(CC2=CC=CC=C2)N2[C@@H](CC2=O)SC1(C)C has not been classified yet.

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