Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N1C(=O)N[C@@H](C1=O)C1=CC=C(OC(CO)CO)C=C1)C(=O)NC1=C(F)C=C(C=C1)C1CC1

InChIKey

InChIKey=LGVHJWXHKAJHMC-BJKOFHAPSA-N

Formula

C27H32FN3O6

Mass

513.566

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Entity with smiles CC(C)C[C@H](N1C(=O)N[C@@H](C1=O)C1=CC=C(OC(CO)CO)C=C1)C(=O)NC1=C(F)C=C(C=C1)C1CC1 has not been classified yet.

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