Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)COC1=CC=CC=C1)N[C@H](CC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=APSHLEFFAPUVBR-JOCHJYFZSA-N

Formula

C24H23NO4

Mass

389.451

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Entity with smiles O=C(COC(=O)COC1=CC=CC=C1)N[C@H](CC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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