Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H]1[C@H](NC(=O)NC1=O)C(=O)OC

InChIKey

InChIKey=LRMFJVZZJCVMDG-RITPCOANSA-N

Formula

C9H14N2O4

Mass

214.221

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Entity with smiles CCC[C@@H]1[C@H](NC(=O)NC1=O)C(=O)OC has not been classified yet.

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