Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(=O)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

InChIKey

InChIKey=OEPYGXGGFXLPRT-ZNZIZOMTSA-N

Formula

C31H37N5O6

Mass

575.666

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Entity with smiles COC1=CC=C(C=C1)N1C(=O)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C has not been classified yet.

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