Structure Information
Structure

Compound Identification

SMILES

NC(=O)CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)CCN1C(CC2=C(C=C(NC(=O)CC3C[C@@H]4CC[C@@H]3C4)C=C2)C1=O)C1=CN=CC=C1

InChIKey

InChIKey=KDMNHGVCKVLNIK-JFDFELKPSA-N

Formula

C36H38F3N5O4

Mass

661.726

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Entity with smiles NC(=O)CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)CCN1C(CC2=C(C=C(NC(=O)CC3C[C@@H]4CC[C@@H]3C4)C=C2)C1=O)C1=CN=CC=C1 has not been classified yet.

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