Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1NC(=O)N[C@H]1CC[C@]2(C)CCC([C@H](C)C(=O)NCC3=CC=CC=C3)[C@H](O)[C@H]2[C@@H]1C

InChIKey

InChIKey=HLBSBVYFOPBYLL-GOARWOKCSA-N

Formula

C30H41N3O4

Mass

507.675

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Entity with smiles COC1=CC=CC=C1NC(=O)N[C@H]1CC[C@]2(C)CCC([C@H](C)C(=O)NCC3=CC=CC=C3)[C@H](O)[C@H]2[C@@H]1C has not been classified yet.

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