Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)C1=CC=CC=C1N1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=CC=C(C=C1)C(C)C)C(O)=O

InChIKey

InChIKey=FLKYAJBBNAYGSU-NDRDCLFJSA-N

Formula

C35H36N4O5

Mass

592.696

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Entity with smiles CC[C@H](C)[C@H](NC(=O)C1=CC=CC=C1N1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=CC=C(C=C1)C(C)C)C(O)=O has not been classified yet.

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