Structure Information
Compound Identification
SMILES
CCCCC[C@@]1(CN(O)C=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=UJLWXVDZHKIFKL-KRWDZBQOSA-N
Formula
C17H23N3O4
Mass
333.388
Compound Identification
SMILES
CCCCC[C@@]1(CN(O)C=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=UJLWXVDZHKIFKL-KRWDZBQOSA-N
Formula
C17H23N3O4
Mass
333.388