Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\C[C@H](N)C(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=URXUCLIVEWGXJB-YIKTYXMLSA-N

Formula

C19H25N3O4

Mass

359.426

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Entity with smiles CCOC(=O)\C=C\C[C@H](N)C(=O)N1[C@@H]([C@H](C)N(C)C1=O)C1=CC=CC=C1 has not been classified yet.

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