Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H]1COCOC[C@H]1OC(C)=O

InChIKey

InChIKey=VBNUPTCSYLXOLH-LSDHHAIUSA-N

Formula

C15H20N2O7S

Mass

372.39

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H]1COCOC[C@H]1OC(C)=O has not been classified yet.

Previous Back Next