Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CN(C[C@@H](C)O1)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC#C

InChIKey

InChIKey=RFUWVJPIXMYAGN-ZIAGYGMSSA-N

Formula

C18H22N2O6S

Mass

394.44

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Entity with smiles C[C@@H]1CN(C[C@@H](C)O1)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC#C has not been classified yet.

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