Structure Information
Structure

Compound Identification

SMILES

CC1C[C@@H](O[C@@H]1CO)N1CC(C)C(=O)NC1=O

InChIKey

InChIKey=YASNQGUKYONQFP-GEPGNKONSA-N

Formula

C11H18N2O4

Mass

242.275

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Entity with smiles CC1C[C@@H](O[C@@H]1CO)N1CC(C)C(=O)NC1=O has not been classified yet.

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