Structure Information
Compound Identification
SMILES
NC1NC(=O)N(C=C1)[C@H]1C[C@H](OC(=O)CC2=CC=CC=C2)[C@@H](OC(=O)OCC2=CC=CC=C2)O1
InChIKey
InChIKey=XNVLYEUXAITGEY-IUSTUIKWSA-N
Formula
C24H25N3O7
Mass
467.478
Compound Identification
SMILES
NC1NC(=O)N(C=C1)[C@H]1C[C@H](OC(=O)CC2=CC=CC=C2)[C@@H](OC(=O)OCC2=CC=CC=C2)O1
InChIKey
InChIKey=XNVLYEUXAITGEY-IUSTUIKWSA-N
Formula
C24H25N3O7
Mass
467.478