Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2CCCC2=C[C@@H](C(=O)NCC2=CC=CC=C2)[C@@](C)(O)C1

InChIKey

InChIKey=JFMXIZKFJAYYHX-RXVVDRJESA-N

Formula

C21H25NO4

Mass

355.434

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Entity with smiles CC(=O)OC1=C2CCCC2=C[C@@H](C(=O)NCC2=CC=CC=C2)[C@@](C)(O)C1 has not been classified yet.

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