Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CN1CCC(=O)N(CCC1=O)C(C(O)=O)C(C)(C)C

InChIKey

InChIKey=WQDHCWCNXNKDEV-UHFFFAOYSA-N

Formula

C18H30N2O6

Mass

370.446

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Entity with smiles CC(C)(C)OC(=O)CN1CCC(=O)N(CCC1=O)C(C(O)=O)C(C)(C)C has not been classified yet.

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