Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(=C[C@@H](C(=O)NCC2=CC=CC=C2)[C@@](C)(O)C1)C(C)(C)C

InChIKey

InChIKey=LOTBOYUOMBKBBN-UGKGYDQZSA-N

Formula

C22H29NO4

Mass

371.477

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Entity with smiles CC(=O)OC1=CC(=C[C@@H](C(=O)NCC2=CC=CC=C2)[C@@](C)(O)C1)C(C)(C)C has not been classified yet.

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