Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@@H]1N2[C@H](CN(CC3CCCCC3)C1=O)N(C[C@H](CC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=BUJRPNQOHXYKSM-BHBSRLOASA-N

Formula

C35H42F6N4O4

Mass

696.735

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Entity with smiles NCCCC[C@@H]1N2[C@H](CN(CC3CCCCC3)C1=O)N(C[C@H](CC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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