Structure Information
Structure

Compound Identification

SMILES

CN(C[C@@H]1CCCN1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N1CCC(CC1)N1C(=O)C(C)(C)C2=CC=CC=C12

InChIKey

InChIKey=WTMHNAXPHQIRNZ-IGKIAQTJSA-N

Formula

C32H43N5O3

Mass

545.728

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Entity with smiles CN(C[C@@H]1CCCN1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)N1CCC(CC1)N1C(=O)C(C)(C)C2=CC=CC=C12 has not been classified yet.

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