Structure Information
Structure

Compound Identification

SMILES

CCC(CC)C1=NO[C@@H]2[C@H](C[C@@H](NC(=O)OC(C)(C)C)[C@H]12)C(O)=O

InChIKey

InChIKey=XVJTUDPXKCBNKX-FMCLSXCISA-N

Formula

C17H28N2O5

Mass

340.42

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Entity with smiles CCC(CC)C1=NO[C@@H]2[C@H](C[C@@H](NC(=O)OC(C)(C)C)[C@H]12)C(O)=O has not been classified yet.

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