Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)N(CC=C)C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)CN(CCC=C)C(C)=O)C(C)C

InChIKey

InChIKey=XLQJVSRQGFRMGF-XQFUHLNNSA-N

Formula

C32H48N4O6

Mass

584.758

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

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