Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QQRKHRAQMKSDMK-QNRNLVPOSA-N

Formula

C22H27N3O5

Mass

413.474

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

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