Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(NC(=O)CN(C)C(=O)C[NH2+][C@H](C)C2=CC=CC=C2)=C1

InChIKey

InChIKey=OVQXTVGRDNLUSO-OAHLLOKOSA-O

Formula

C20H26N3O3

Mass

356.445

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Entity with smiles COC1=CC=CC(NC(=O)CN(C)C(=O)C[NH2+][C@H](C)C2=CC=CC=C2)=C1 has not been classified yet.

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