Structure Information
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CC[C@]41NC(=O)NC1=O)=C35
InChIKey
InChIKey=HWFHCCZUFOUIIK-YGKJVPIISA-N
Formula
C19H21N3O5
Mass
371.393
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CC[C@]41NC(=O)NC1=O)=C35
InChIKey
InChIKey=HWFHCCZUFOUIIK-YGKJVPIISA-N
Formula
C19H21N3O5
Mass
371.393