Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)C1=C(C)N(CC3=CC=CC=C3)C(C(C)=O)=C1C)C2=O)C(O)=O

InChIKey

InChIKey=VEDBXHVDRNLGJZ-CJFMBICVSA-N

Formula

C26H27N3O7S

Mass

525.58

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)C1=C(C)N(CC3=CC=CC=C3)C(C(C)=O)=C1C)C2=O)C(O)=O has not been classified yet.

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