Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)OCC1CCCCC1)C(=O)NC(CC(O)=O)C(=O)CF

InChIKey

InChIKey=OLELRHSTUPUMOC-VYIIXAMBSA-N

Formula

C18H29FN2O6

Mass

388.436

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Entity with smiles CC(C)[C@H](NC(=O)OCC1CCCCC1)C(=O)NC(CC(O)=O)C(=O)CF has not been classified yet.

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