Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC[C@H](NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)[C@@H]1C

InChIKey

InChIKey=GICAROFGRONRGO-VOMKJEOTSA-N

Formula

C20H27N3O3

Mass

357.454

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Entity with smiles C[C@H]1CCC[C@H](NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)[C@@H]1C has not been classified yet.

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