Structure Information
Structure

Compound Identification

SMILES

CC(=O)N1CCN(CC[C@H]2CC[C@H]3[C@@H]4CCC5CCCC(O)[C@]5(C)[C@H]4CC[C@]23C)CC1

InChIKey

InChIKey=JIVYWMJGMHNVJB-OPFULJERSA-N

Formula

C27H46N2O2

Mass

430.677

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Entity with smiles CC(=O)N1CCN(CC[C@H]2CC[C@H]3[C@@H]4CCC5CCCC(O)[C@]5(C)[C@H]4CC[C@]23C)CC1 has not been classified yet.

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