Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](N1CC2=C(C=CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)=C2)[C@@H](CC2=CC=C(O)C=C2)C1=O)C(=O)OC(C)(C)C

InChIKey

InChIKey=ZABAPTNMBVYTTN-YBTIWFSTSA-N

Formula

C41H44N2O6

Mass

660.811

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Entity with smiles CC[C@H](C)[C@H](N1CC2=C(C=CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)=C2)[C@@H](CC2=CC=C(O)C=C2)C1=O)C(=O)OC(C)(C)C has not been classified yet.

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