Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](C)[C@H](O[C@H]1CO)C1=CN(CCC(=O)NCC#C)[C@H](O)NC1=O
InChIKey
InChIKey=CGOFXPXKEWWZFD-ISEQUGBBSA-N
Formula
C17H25N3O5
Mass
351.403
Compound Identification
SMILES
C[C@@H]1[C@H](C)[C@H](O[C@H]1CO)C1=CN(CCC(=O)NCC#C)[C@H](O)NC1=O
InChIKey
InChIKey=CGOFXPXKEWWZFD-ISEQUGBBSA-N
Formula
C17H25N3O5
Mass
351.403