Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)OC
InChIKey
InChIKey=QPOMYWSHHYLCMD-CQSZACIVSA-N
Formula
C17H21N3O5
Mass
347.371
Compound Identification
SMILES
CCOC(=O)CNC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)OC
InChIKey
InChIKey=QPOMYWSHHYLCMD-CQSZACIVSA-N
Formula
C17H21N3O5
Mass
347.371