Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(=C[C@H]([C@H](O)C1)C(=O)NCC1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=FGZMKHWPPIHCOI-RTBURBONSA-N

Formula

C21H27NO4

Mass

357.45

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Entity with smiles CC(=O)OC1=CC(=C[C@H]([C@H](O)C1)C(=O)NCC1=CC=CC=C1)C(C)(C)C has not been classified yet.

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