Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@H]4N4C=CN=C4)C3CC=C2C1

InChIKey

InChIKey=CRLILWXTECQBPF-FIWFXSKUSA-N

Formula

C24H34N2O2

Mass

382.548

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@H]4N4C=CN=C4)C3CC=C2C1 has not been classified yet.

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