Structure Information
Structure

Compound Identification

SMILES

CC=O.O[C@@H]1C[C@@H](C[C@H]1N1CCOCC1)OCC1=CC=C(C=C1)C1=CC=CS1

InChIKey

InChIKey=MKKZJIXXWKQSDH-OYXQGUJPSA-N

Formula

C22H29NO4S

Mass

403.54

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Entity with smiles CC=O.O[C@@H]1C[C@@H](C[C@H]1N1CCOCC1)OCC1=CC=C(C=C1)C1=CC=CS1 has not been classified yet.

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