Structure Information
Compound Identification
SMILES
COC(=O)C(CC(C)C)NC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=KIXCJEUKTTUAPC-UHFFFAOYSA-N
Formula
C15H22N2O3
Mass
278.352
Compound Identification
SMILES
COC(=O)C(CC(C)C)NC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=KIXCJEUKTTUAPC-UHFFFAOYSA-N
Formula
C15H22N2O3
Mass
278.352