Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC[C@H](NC(=O)CN2C(=O)NC3(CCCCCC3)C2=O)[C@@H]1C

InChIKey

InChIKey=KBRQLXBXFFDFBV-ZNMIVQPWSA-N

Formula

C19H31N3O3

Mass

349.475

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Entity with smiles C[C@H]1CCC[C@H](NC(=O)CN2C(=O)NC3(CCCCCC3)C2=O)[C@@H]1C has not been classified yet.

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