Structure Information
Compound Identification
SMILES
O=C1NC(=O)N(CCC2=CC=CC=C2)C(=O)[C@@H]1C=NC1CC1
InChIKey
InChIKey=UFBBIIWILMNTJQ-CYBMUJFWSA-N
Formula
C16H17N3O3
Mass
299.33
Compound Identification
SMILES
O=C1NC(=O)N(CCC2=CC=CC=C2)C(=O)[C@@H]1C=NC1CC1
InChIKey
InChIKey=UFBBIIWILMNTJQ-CYBMUJFWSA-N
Formula
C16H17N3O3
Mass
299.33