Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(C(=O)N[C@@H](CC2=CC=CC=C2)[C@H](O)C(=O)N2CSC[C@H]2C(=O)NCC2=CC=CC(C)=C2)=C1C

InChIKey

InChIKey=OZBGFWGUNXSHAJ-YCVJPRETSA-N

Formula

C32H35N3O6S

Mass

589.71

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Entity with smiles CC(=O)OC1=CC=CC(C(=O)N[C@@H](CC2=CC=CC=C2)[C@H](O)C(=O)N2CSC[C@H]2C(=O)NCC2=CC=CC(C)=C2)=C1C has not been classified yet.

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