Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)C(N)=O

InChIKey

InChIKey=USKIBAPAXMROKG-MZGVPDLWSA-N

Formula

C21H27NO4

Mass

357.45

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)C(N)=O has not been classified yet.

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