Structure Information
Structure

Compound Identification

SMILES

NC1(CCCCC1)C(=O)NCC1(CC(O)=O)CCCCC1

InChIKey

InChIKey=VHQNCDYVVUMPSJ-UHFFFAOYSA-N

Formula

C16H28N2O3

Mass

296.411

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Entity with smiles NC1(CCCCC1)C(=O)NCC1(CC(O)=O)CCCCC1 has not been classified yet.

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