Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@@H]2C[C@H]1N(C2)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=VYULTXRVLCAPCW-VHDGCEQUSA-N

Formula

C15H19NO4S

Mass

309.38

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1[C@@H]2C[C@H]1N(C2)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next