Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CN1C2=C(C3=CC=CC=C13)C(=O)C(CC1=C(C)NC=N1)CCC2
InChIKey
InChIKey=LIPWBFGJPBGMOR-WLHGVMLRSA-N
Formula
C23H25N3O5
Mass
423.469
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.CN1C2=C(C3=CC=CC=C13)C(=O)C(CC1=C(C)NC=N1)CCC2
InChIKey
InChIKey=LIPWBFGJPBGMOR-WLHGVMLRSA-N
Formula
C23H25N3O5
Mass
423.469