Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(CCC2=CC=C(OC)C=C2)C1=O

InChIKey

InChIKey=LKLIDROSWAFGGI-GOSISDBHSA-N

Formula

C18H23N3O6

Mass

377.397

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Entity with smiles CCOC(=O)NC(=O)CN1C(=O)N[C@](C)(CCC2=CC=C(OC)C=C2)C1=O has not been classified yet.

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