Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)\C=C(/N)NC(=O)[C@@H]1CCCN1C1CCCCC1

InChIKey

InChIKey=RDPIBJCULTZSCE-AOHITCTBSA-N

Formula

C18H31N3O2

Mass

321.465

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Entity with smiles CC(C)(C)C(=O)\C=C(/N)NC(=O)[C@@H]1CCCN1C1CCCCC1 has not been classified yet.

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