Structure Information
Compound Identification
SMILES
OC(=O)CCCNC(=O)[C@H](CC1=CC=CC=C1)NCC(O)=O
InChIKey
InChIKey=XVHIHKKUHOIVGS-LBPRGKRZSA-N
Formula
C15H20N2O5
Mass
308.334
Compound Identification
SMILES
OC(=O)CCCNC(=O)[C@H](CC1=CC=CC=C1)NCC(O)=O
InChIKey
InChIKey=XVHIHKKUHOIVGS-LBPRGKRZSA-N
Formula
C15H20N2O5
Mass
308.334