Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCN(C)CC2)[C@H](CC2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=RCJQJQNORWLNQC-MBBMMDPKSA-N

Formula

C31H34N4O4

Mass

526.637

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Entity with smiles C[C@@H](NC(=O)N1[C@@H](OC2=CC=C(C=C2)C(=O)N2CCN(C)CC2)[C@H](CC2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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