Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N(C)C1CCCCC1)C(=O)N[C@H](CC1=CN(C)C2=CC=CC=C12)C1=NC(C(=O)OCC2=CC=CC=C2)=C(C)O1

InChIKey

InChIKey=HGLARNVRMFXOGP-IOWSJCHKSA-N

Formula

C37H47N5O5

Mass

641.813

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Entity with smiles CC(C)C[C@H](NC(=O)N(C)C1CCCCC1)C(=O)N[C@H](CC1=CN(C)C2=CC=CC=C12)C1=NC(C(=O)OCC2=CC=CC=C2)=C(C)O1 has not been classified yet.

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