Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(C[C@H]2CCC3=CC=CC=C3C2)CC1

InChIKey

InChIKey=MALDDIMCWSQXTP-JYFHCDHNSA-N

Formula

C30H45N3O3

Mass

495.708

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Entity with smiles CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(C[C@H]2CCC3=CC=CC=C3C2)CC1 has not been classified yet.

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