Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)N(C)[C@@H]1CCCC[C@H]1O

InChIKey

InChIKey=AUSKWDDSGJIQKG-ZHCJQAHYSA-N

Formula

C18H33NO3

Mass

311.466

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)N(C)[C@@H]1CCCC[C@H]1O has not been classified yet.

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