Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O

InChIKey

InChIKey=PKAFDUXEJSXCGY-UHFFFAOYSA-N

Formula

C22H35N3O5

Mass

421.538

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Entity with smiles CCC(C)(C)C1CCC(CC1)NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O has not been classified yet.

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