Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DHPJQMLKMFIWMP-RBUKOAKNSA-N

Formula

C21H28N2O6

Mass

404.463

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

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