Structure Information
Structure

Compound Identification

SMILES

CCCC1=NO[C@H](C1)[C@@H]1C[C@]1(NC(=O)NC1=CC=CC=C1)C(=O)OCC

InChIKey

InChIKey=RBSFAAGHDNUXIA-FRQCXROJSA-N

Formula

C19H25N3O4

Mass

359.426

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Entity with smiles CCCC1=NO[C@H](C1)[C@@H]1C[C@]1(NC(=O)NC1=CC=CC=C1)C(=O)OCC has not been classified yet.

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