Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)[C@@]23CC(=C)[C@H]4[C@]5(C)[C@H](C25C1=O)[C@@]34C
InChIKey
InChIKey=ZYBRLEYFBZLWIM-VTTMOUFJSA-N
Formula
C15H18N2O2
Mass
258.321
Compound Identification
SMILES
CN1C(=O)N(C)[C@@]23CC(=C)[C@H]4[C@]5(C)[C@H](C25C1=O)[C@@]34C
InChIKey
InChIKey=ZYBRLEYFBZLWIM-VTTMOUFJSA-N
Formula
C15H18N2O2
Mass
258.321