Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SQEHXGSGVUMPSQ-QGZVFWFLSA-N

Formula

C23H28N2O5

Mass

412.486

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

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