Structure Information
Structure

Compound Identification

SMILES

CCN(CC)[C@@H](COCC1=CC=CC=C1)[C@H](OC(C)=O)C(C)(C)C

InChIKey

InChIKey=RXFFONAYBDMAMR-OALUTQOASA-N

Formula

C20H33NO3

Mass

335.488

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Entity with smiles CCN(CC)[C@@H](COCC1=CC=CC=C1)[C@H](OC(C)=O)C(C)(C)C has not been classified yet.

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