Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NN=C(C)[C@@]12C[C@@H]1C[C@H]1[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]21C)OC(C)=O

InChIKey

InChIKey=SOFADLDURSLTSD-ZOLRUJEBSA-N

Formula

C27H40N2O4

Mass

456.627

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Entity with smiles CCOC(=O)NN=C(C)[C@@]12C[C@@H]1C[C@H]1[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]21C)OC(C)=O has not been classified yet.

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