Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(CC1)C1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)N1C[C@H](C2CC2)[C@H]2OCC(=O)[C@@H]12

InChIKey

InChIKey=FTFGMNHZTCFAPS-FULCCTICSA-N

Formula

C28H40N4O4

Mass

496.652

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Entity with smiles CCN1CCN(CC1)C1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)N1C[C@H](C2CC2)[C@H]2OCC(=O)[C@@H]12 has not been classified yet.

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