Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(C[C@H](O)COC2=CC=CC3=CC=CC=C23)C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=CCPYKEZEBFXERZ-FDDCHVKYSA-N

Formula

C23H21ClN2O4

Mass

424.88

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Entity with smiles C[C@@]1(NC(=O)N(C[C@H](O)COC2=CC=CC3=CC=CC=C23)C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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