Structure Information
Structure

Compound Identification

SMILES

C[C@H](CN=C=O)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=JMYCUOYUSDYLTB-ZJUUUORDSA-N

Formula

C14H21N3O5

Mass

311.338

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Entity with smiles C[C@H](CN=C=O)C(=O)N1[C@@H](CN(C)C1=O)C(=O)OC(C)(C)C has not been classified yet.

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