Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4\C(C)=N\NC(N)=O)[C@@H]3CC=C2C1

InChIKey

InChIKey=GFJOPLHDGOHLPB-JPMAZUIQSA-N

Formula

C24H37N3O3

Mass

415.578

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4\C(C)=N\NC(N)=O)[C@@H]3CC=C2C1 has not been classified yet.

Previous Back Next