Structure Information
Structure

Compound Identification

SMILES

CN(C)CCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C)C=C1)C=C(C)C=C2

InChIKey

InChIKey=FVGKAJGOHWOXLU-YADHBBJMSA-N

Formula

C23H28N2O3S

Mass

412.55

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Entity with smiles CN(C)CCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C)C=C1)C=C(C)C=C2 has not been classified yet.

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