Structure Information
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
InChIKey
InChIKey=NKCOOSJCPAEYGX-UHFFFAOYSA-N
Formula
C19H25N3O7S
Mass
439.48
Compound Identification
SMILES
CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
InChIKey
InChIKey=NKCOOSJCPAEYGX-UHFFFAOYSA-N
Formula
C19H25N3O7S
Mass
439.48