Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)N1C[C@@H](C)CC(N)C1

InChIKey

InChIKey=AVPQPGFLVZTJOR-PXYINDEMSA-N

Formula

C20H25N3O4

Mass

371.437

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Entity with smiles COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)N1C[C@@H](C)CC(N)C1 has not been classified yet.

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