Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)OC(C)(C)C)C(=O)O\N=C(/N)CC1=CC(Cl)=C(I)C=C1

InChIKey

InChIKey=IIGUNKBUOCMJOY-VIFPVBQESA-N

Formula

C16H21ClIN3O4

Mass

481.72

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Entity with smiles C[C@H](NC(=O)OC(C)(C)C)C(=O)O\N=C(/N)CC1=CC(Cl)=C(I)C=C1 has not been classified yet.

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