Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1[C@@H](CC[C@H]2CCCNC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCCCCC1=CC=CC=C1

InChIKey

InChIKey=XVYFBYVSZOCXRJ-OYRHQHFDSA-N

Formula

C28H40N4O5

Mass

512.651

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Entity with smiles OC(=O)[C@@H]1[C@@H](CC[C@H]2CCCNC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCCCCC1=CC=CC=C1 has not been classified yet.

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