Structure Information
Structure

Compound Identification

SMILES

CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCC(=O)NC1=CC=CC=C1)C#N

InChIKey

InChIKey=MMRRYOZKPHLYDR-ZRBLBEILSA-N

Formula

C28H31N5O3

Mass

485.588

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Entity with smiles CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCC(=O)NC1=CC=CC=C1)C#N has not been classified yet.

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