Structure Information
Structure

Compound Identification

SMILES

C[C@]1(OCC2=CC=CC=C2)[C@@H](CC1=O)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZTGPCTRLYXGMBO-MEUOBDGXSA-N

Formula

C27H25NO4

Mass

427.5

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Entity with smiles C[C@]1(OCC2=CC=CC=C2)[C@@H](CC1=O)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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