Structure Information
Structure

Compound Identification

SMILES

NC(CCC(C1CC1)C1CC1)C(O)N[C@@H](CC(O)=O)C=O

InChIKey

InChIKey=MFDNJGHNOMBFIF-ZOODHJKOSA-N

Formula

C15H26N2O4

Mass

298.383

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Entity with smiles NC(CCC(C1CC1)C1CC1)C(O)N[C@@H](CC(O)=O)C=O has not been classified yet.

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