Structure Information
Structure

Compound Identification

SMILES

CC1CCC2(CC1)NC(=O)N(CC(=O)N[C@H]1CCC[C@H](C)[C@@H]1C)C2=O

InChIKey

InChIKey=FCPIOKHCHUSGCD-ZTSYMILTSA-N

Formula

C19H31N3O3

Mass

349.475

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Entity with smiles CC1CCC2(CC1)NC(=O)N(CC(=O)N[C@H]1CCC[C@H](C)[C@@H]1C)C2=O has not been classified yet.

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