Structure Information
Compound Identification
SMILES
COC1=CC=C(C[C@@H](NCC(O)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)C=C1
InChIKey
InChIKey=YYLFNIXRVSQFHZ-OTWHNJEPSA-N
Formula
C24H34N4O8
Mass
506.556
Compound Identification
SMILES
COC1=CC=C(C[C@@H](NCC(O)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)C(O)=O)C=C1
InChIKey
InChIKey=YYLFNIXRVSQFHZ-OTWHNJEPSA-N
Formula
C24H34N4O8
Mass
506.556