Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](COCC1=CN=CC=C1)NC(=O)C(F)(F)C(=O)C(CC1=CC=C(OCCN2CCOCC2)C=C1)NC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C

InChIKey

InChIKey=JUZBHZAPSATRCS-NXSNGYACSA-N

Formula

C41H53F2N5O8

Mass

781.899

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Entity with smiles CC(C)[C@H](COCC1=CN=CC=C1)NC(=O)C(F)(F)C(=O)C(CC1=CC=C(OCCN2CCOCC2)C=C1)NC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(C)C has not been classified yet.

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