Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)NC(=O)[C@@]11CC2=C(C1)C=C(NC(=O)CN1CCC[C@H](C1=O)C1=CC=CC=C1)C=C2

InChIKey

InChIKey=BPKZLINQVYEHRN-CPJSRVTESA-N

Formula

C25H26N4O4

Mass

446.507

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Entity with smiles CN1C(=O)NC(=O)[C@@]11CC2=C(C1)C=C(NC(=O)CN1CCC[C@H](C1=O)C1=CC=CC=C1)C=C2 has not been classified yet.

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