Structure Information
Structure

Compound Identification

SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O

InChIKey

InChIKey=ZLWVWECCISUMPQ-CALCHBBNSA-N

Formula

C23H31N3O5

Mass

429.517

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Entity with smiles CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O has not been classified yet.

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