Structure Information
Structure

Compound Identification

SMILES

CO[C@]1(C)[C@H](CC(=O)C1=C)N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=AKESUPFAWWRDKX-KGSLCBSSSA-N

Formula

C23H23NO4

Mass

377.44

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

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