Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CCC1CCCCC1)[C@H]1C(N)OC2=CC=CC=C2N(CC(O)=O)C1=O

InChIKey

InChIKey=UIBXNMYYRIXQGZ-WJAMPBCPSA-N

Formula

C23H32N2O6

Mass

432.517

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Entity with smiles CCOC(=O)C(CCC1CCCCC1)[C@H]1C(N)OC2=CC=CC=C2N(CC(O)=O)C1=O has not been classified yet.

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