Structure Information
Compound Identification
SMILES
CC(O)C(NC(=O)NC1=CC=CC2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=APBKCUHEAAKQPN-UHFFFAOYSA-N
Formula
C15H16N2O4
Mass
288.303
Compound Identification
SMILES
CC(O)C(NC(=O)NC1=CC=CC2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=APBKCUHEAAKQPN-UHFFFAOYSA-N
Formula
C15H16N2O4
Mass
288.303