Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CCCCNC(=O)CCN(OCC1=CC=CC=C1)C(C)=O)NC(=O)CCN(OCC1=CC=CC=C1)C(C)=O

InChIKey

InChIKey=HAVIRNDCZSMGHT-NDEPHWFRSA-N

Formula

C31H42N4O8

Mass

598.697

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Entity with smiles COC(=O)[C@H](CCCCNC(=O)CCN(OCC1=CC=CC=C1)C(C)=O)NC(=O)CCN(OCC1=CC=CC=C1)C(C)=O has not been classified yet.

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