Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)[C@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=CYPDLNGMBCCFLI-JKSUJKDBSA-N

Formula

C22H29N3O5

Mass

415.49

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Entity with smiles C[C@H](OC(=O)[C@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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