Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)[C@@H]1C[C@@]11C[C@@H](CN1)[C@H](C)CN

InChIKey

InChIKey=LXUPVLYIAPCSGB-KGRDLXCFSA-N

Formula

C23H29N3O4

Mass

411.502

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Entity with smiles COC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)[C@@H]1C[C@@]11C[C@@H](CN1)[C@H](C)CN has not been classified yet.

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