Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(C)[C@@H](N(C(=O)C2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PFJZXUSRMMGZKI-QFBILLFUSA-N

Formula

C19H17NO4

Mass

323.348

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Entity with smiles CC(=O)O[C@]1(C)[C@@H](N(C(=O)C2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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