Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[N+]1(CCC(C)C)C2=C(N(C(O)=O)C(C)(C)N2)C(=O)NC1=O

InChIKey

InChIKey=DEPJUMMPPNTWDQ-UHFFFAOYSA-O

Formula

C18H31N4O4

Mass

367.469

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Entity with smiles CC(C)CC[N+]1(CCC(C)C)C2=C(N(C(O)=O)C(C)(C)N2)C(=O)NC1=O has not been classified yet.

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