Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=FTNIPLJGFLMSJL-HOZJOUCCSA-N

Formula

C24H37N3O3

Mass

415.578

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Entity with smiles CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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