Structure Information
Structure

Compound Identification

SMILES

CCC1(C)CC2(NC(=O)N(CC=C)C2=O)C(C)C(C)(CC)N1C

InChIKey

InChIKey=ALSPDMDNLXICND-UHFFFAOYSA-N

Formula

C18H31N3O2

Mass

321.465

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Entity with smiles CCC1(C)CC2(NC(=O)N(CC=C)C2=O)C(C)C(C)(CC)N1C has not been classified yet.

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