Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1N=C(CC1C1=CC=C(F)C=C1)C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=HXPGODYULFLZQU-NEIYXUGUSA-N

Formula

C30H39FN2O2

Mass

478.652

Export to:

JSON SDF CSV

Entity with smiles CC(=O)N1N=C(CC1C1=CC=C(F)C=C1)C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next