Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@H](O)[C@@H](C)C(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=BQRWPIHGQWLZEP-VVVONTASSA-N

Formula

C22H26N2O4

Mass

382.46

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Entity with smiles COC1=CC=C(C=C1)[C@H](O)[C@@H](C)C(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1=CC=CC=C1 has not been classified yet.

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