Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC1=C(NC2=CC=CC=C12)SC1=C(CC(OC(C)=O)C(=O)NCC2=CC=CC=C2)C2=CC=CC=C2N1)C(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=RHIKMIBCXDAMKY-UHFFFAOYSA-N

Formula

C40H38N4O6S

Mass

702.83

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Entity with smiles CC(=O)OC(CC1=C(NC2=CC=CC=C12)SC1=C(CC(OC(C)=O)C(=O)NCC2=CC=CC=C2)C2=CC=CC=C2N1)C(=O)NCC1=CC=CC=C1 has not been classified yet.

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