Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(COC(=O)C2=CC=CC=C2)N2[C@H](SC1)[C@H](NC(=O)OC(C)(C)C)C2=O

InChIKey

InChIKey=VJDFOKJRSMFQTB-IEBWSBKVSA-N

Formula

C22H26N2O7S

Mass

462.52

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Entity with smiles CC(=O)OCC1=C(COC(=O)C2=CC=CC=C2)N2[C@H](SC1)[C@H](NC(=O)OC(C)(C)C)C2=O has not been classified yet.

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