Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C[C@@H]([C@H]3C[C@H]4C(=C)C[C@H](O)C[C@]4(C)C[C@H]3O)C(=O)N2)C1=O
InChIKey
InChIKey=WFSQEFROUQDKAN-MNWISPIYSA-N
Formula
C21H29N3O5
Mass
403.479
Compound Identification
SMILES
CN1C(=O)N(C)C2=C(C[C@@H]([C@H]3C[C@H]4C(=C)C[C@H](O)C[C@]4(C)C[C@H]3O)C(=O)N2)C1=O
InChIKey
InChIKey=WFSQEFROUQDKAN-MNWISPIYSA-N
Formula
C21H29N3O5
Mass
403.479