Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)OC(C)(C)C)C(=O)OC1CC(=O)NC1=O

InChIKey

InChIKey=SRPKBOVPESNRSA-PKPIPKONSA-N

Formula

C12H18N2O6

Mass

286.284

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Entity with smiles C[C@H](NC(=O)OC(C)(C)C)C(=O)OC1CC(=O)NC1=O has not been classified yet.

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