Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N)C(=O)OC[C@]1(N(C)C(=O)N(C1=O)C1=CC(=C(N)C=C1)C(F)(F)F)C1=CC=CC=C1

InChIKey

InChIKey=YCNCMPOQCFDVGI-AVRDEDQJSA-N

Formula

C23H25F3N4O4

Mass

478.472

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Entity with smiles CC(C)[C@H](N)C(=O)OC[C@]1(N(C)C(=O)N(C1=O)C1=CC(=C(N)C=C1)C(F)(F)F)C1=CC=CC=C1 has not been classified yet.

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