Structure Information
Structure

Compound Identification

SMILES

COC1=NC(=O)N(C=C1)[C@@H]1C[C@H](OC(C)=O)[C@@H](COC(=O)C2=CC=CC=C2)O1

InChIKey

InChIKey=MLGRGHPPWFMBGF-UXLLHSPISA-N

Formula

C19H20N2O7

Mass

388.376

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Entity with smiles COC1=NC(=O)N(C=C1)[C@@H]1C[C@H](OC(C)=O)[C@@H](COC(=O)C2=CC=CC=C2)O1 has not been classified yet.

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