Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)[C@@]23CC(=C)[C@H]4[C@]5(C)[C@H](C25C1=O)[C@@]34C

InChIKey

InChIKey=ZYBRLEYFBZLWIM-VTTMOUFJSA-N

Formula

C15H18N2O2

Mass

258.321

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Entity with smiles CN1C(=O)N(C)[C@@]23CC(=C)[C@H]4[C@]5(C)[C@H](C25C1=O)[C@@]34C has not been classified yet.

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