Structure Information
Compound Identification
SMILES
COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)CC1=CC=CC=C1
InChIKey
InChIKey=REQUSGOOOCHWBC-UHFFFAOYSA-N
Formula
C23H29N3O7S
Mass
491.56
Compound Identification
SMILES
COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)CC1=CC=CC=C1
InChIKey
InChIKey=REQUSGOOOCHWBC-UHFFFAOYSA-N
Formula
C23H29N3O7S
Mass
491.56