Structure Information
Compound Identification
SMILES
COC(=O)C(CCCN1C(=O)N(C)C(C)(C)C1=O)CNS(=O)(=O)CCOC1=CC=CC=C1
InChIKey
InChIKey=MWZLKWVXAWGKLK-UHFFFAOYSA-N
Formula
C21H31N3O7S
Mass
469.55
Compound Identification
SMILES
COC(=O)C(CCCN1C(=O)N(C)C(C)(C)C1=O)CNS(=O)(=O)CCOC1=CC=CC=C1
InChIKey
InChIKey=MWZLKWVXAWGKLK-UHFFFAOYSA-N
Formula
C21H31N3O7S
Mass
469.55