Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)OC(=O)N[C@@H](CC(C)(C)C)C(=O)N1CCC[C@H]1C#N

InChIKey

InChIKey=OPIWLJRPZQOKEX-TTZKSVMKSA-N

Formula

C17H27N3O5

Mass

353.419

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Entity with smiles CC(OC(C)=O)OC(=O)N[C@@H](CC(C)(C)C)C(=O)N1CCC[C@H]1C#N has not been classified yet.

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