Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)CN1C(=O)N(CC(C)(C)C)C(=O)C(CC=C)(CC=C)C1=O

InChIKey

InChIKey=LLXGEDYSYASVDH-UHFFFAOYSA-N

Formula

C20H32N2O3

Mass

348.487

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Entity with smiles CC(C)(C)CN1C(=O)N(CC(C)(C)C)C(=O)C(CC=C)(CC=C)C1=O has not been classified yet.

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