Structure Information
Structure

Compound Identification

SMILES

C[C@@H](\C(OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1)S(=O)(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=HIBBDDYLMWXLAC-NRUIRTKYSA-N

Formula

C25H31NO6S

Mass

473.58

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Entity with smiles C[C@@H](\C(OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1)S(=O)(=O)NCC1=CC=CC=C1 has not been classified yet.

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