Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)N(CC(C)(C)C)C(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(C)[N+](=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=QSELPMHCNLOZBO-RLQMFARNSA-O

Formula

C28H48N3O3

Mass

474.709

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Entity with smiles CCNC(=O)N(CC(C)(C)C)C(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(C)[N+](=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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