Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(NC(=O)COC1=CC=CC=C1)C2=O

InChIKey

InChIKey=XVZHRIINXOUCLA-YXGQEBDGSA-N

Formula

C19H22N2O7S

Mass

422.45

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Entity with smiles COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(NC(=O)COC1=CC=CC=C1)C2=O has not been classified yet.

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