Structure Information
Structure

Compound Identification

SMILES

CC[C@H](CNC(=O)[C@H](C)OC(=O)CNC(=O)C1=CC=CC=C1OC)C1=CC=CC=C1

InChIKey

InChIKey=ZEGHRTILBIUTHL-DLBZAZTESA-N

Formula

C23H28N2O5

Mass

412.486

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Entity with smiles CC[C@H](CNC(=O)[C@H](C)OC(=O)CNC(=O)C1=CC=CC=C1OC)C1=CC=CC=C1 has not been classified yet.

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