Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ASPDKCJMKQCDAW-MIBFKCRCSA-N

Formula

C31H44N4O7

Mass

584.714

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

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