Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=CC=CS1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1F

InChIKey

InChIKey=FBJDWVLVISUOLH-WBMJQRKESA-N

Formula

C19H21FN2O4S

Mass

392.45

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Entity with smiles CC(C)[C@H](NC(=O)C1=CC=CS1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1F has not been classified yet.

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