Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@H]2CC[C@@]2(C)[C@@H]3CC(=O)NC2=O)C1

InChIKey

InChIKey=CLPKYKOQYXFVNY-RRJYLSKUSA-N

Formula

C21H31NO4

Mass

361.482

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@H]2CC[C@@]2(C)[C@@H]3CC(=O)NC2=O)C1 has not been classified yet.

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