Structure Information
Structure

Compound Identification

SMILES

C[C@H](N(CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)CC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=QKGKRTUPLOHIIB-MALMBIFMSA-N

Formula

C35H37N3O4

Mass

563.698

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Entity with smiles C[C@H](N(CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)C(=O)[C@@H](N)CC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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