Structure Information
Compound Identification
SMILES
COC1=C(OCCCCCCCCOC(C)=O)C=CC2=C1CN1C(CC(O)=O)C(=O)N=C1N2
InChIKey
InChIKey=NZRQZUGGGDGPPI-UHFFFAOYSA-N
Formula
C23H31N3O7
Mass
461.515
Compound Identification
SMILES
COC1=C(OCCCCCCCCOC(C)=O)C=CC2=C1CN1C(CC(O)=O)C(=O)N=C1N2
InChIKey
InChIKey=NZRQZUGGGDGPPI-UHFFFAOYSA-N
Formula
C23H31N3O7
Mass
461.515