Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC2=CC=CC=C2)CC(=O)N1C(=O)N[C@H](C)C1=CC=CC=C1

InChIKey

InChIKey=BJHWMKKBQRZXLG-RBFZIWAESA-N

Formula

C21H22N2O4

Mass

366.417

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Entity with smiles COC(=O)C1(CC2=CC=CC=C2)CC(=O)N1C(=O)N[C@H](C)C1=CC=CC=C1 has not been classified yet.

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