Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3)C=C2)C2(CCCC2)C1=O)C(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=YJJUCGPGSYFWTD-JDXGNMNLSA-N

Formula

C35H39N5O6

Mass

625.726

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Entity with smiles CC(C)[C@H](N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3)C=C2)C2(CCCC2)C1=O)C(=O)N[C@@H](CC(O)=O)C1=CC=CC=C1 has not been classified yet.

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