Structure Information
Compound Identification
SMILES
CCOC(=O)N\N=C(/C)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@]12C
InChIKey
InChIKey=LJXRMMRZNQCIDI-JKHHVWJTSA-N
Formula
C24H36N2O3
Mass
400.563
Compound Identification
SMILES
CCOC(=O)N\N=C(/C)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@]12C
InChIKey
InChIKey=LJXRMMRZNQCIDI-JKHHVWJTSA-N
Formula
C24H36N2O3
Mass
400.563