Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)CSC1=CC=C(OC)C=C1

InChIKey

InChIKey=APDOJFMKHHJSAE-CVEARBPZSA-N

Formula

C22H27NO4S

Mass

401.52

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Entity with smiles CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)CSC1=CC=C(OC)C=C1 has not been classified yet.

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