Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H]1[C@H]2SC=C(\C=C3/CCN(C4CC4)C3=O)[C@@H](N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RHTMPUXILBZQFL-VIFDVARXSA-N

Formula

C33H35N3O6S

Mass

601.72

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Entity with smiles CC(C)(C)OC(=O)N[C@H]1[C@H]2SC=C(\C=C3/CCN(C4CC4)C3=O)[C@@H](N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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