Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](N1C=C(C)C=C(CC2=CC=CC=C2)C1=O)C(=O)N[C@@H](CC(O)=O)C1=CC=CC(=C1)C1=CC=CC=C1

InChIKey

InChIKey=YWZVJPYMAXWWOY-CONSDPRKSA-N

Formula

C34H36N2O4

Mass

536.672

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

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