Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=O)C(CC)NC(=O)[C@H](CC(C)C)NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RFLQJGASGWLMCH-KEKNWZKVSA-N

Formula

C27H34N2O5

Mass

466.578

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

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