Structure Information
Compound Identification
SMILES
CC(C)CC(N1C(=O)NC2=CC=CC=C2C1=O)C(=O)NCCC(O)=O
InChIKey
InChIKey=XMWCDUHQKPZRLU-UHFFFAOYSA-N
Formula
C17H21N3O5
Mass
347.371
Compound Identification
SMILES
CC(C)CC(N1C(=O)NC2=CC=CC=C2C1=O)C(=O)NCCC(O)=O
InChIKey
InChIKey=XMWCDUHQKPZRLU-UHFFFAOYSA-N
Formula
C17H21N3O5
Mass
347.371