Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1COC(=S)NCC1=CC=CC=C1

InChIKey

InChIKey=ACLKCDNCNRDPKD-BONNEZBESA-N

Formula

C21H29NO5S

Mass

407.53

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Entity with smiles O[C@@H]1C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1COC(=S)NCC1=CC=CC=C1 has not been classified yet.

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