Structure Information
Structure

Compound Identification

SMILES

CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(=O)OC)C(=O)CF

InChIKey

InChIKey=OHFCPEPMEKPKIL-RWKZGTHUSA-N

Formula

C20H27FN2O6

Mass

410.442

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Entity with smiles CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(CC(=O)OC)C(=O)CF has not been classified yet.

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