ethyl (2E)-2-[1-(3-acetyloxypropyl)pyrrolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanoate

Systemtic Name: ethyl (2E)-2-[1-(3-acetyloxypropyl)pyrrolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanoate Openeye Name: ethyl (2E)-2-[1-(3-acetoxypropyl)pyrrolidin-2-ylidene]-2-(p-tolylsulfonyl)acetate CAS Name: (2E)-2-[1-(3-acetyloxypropyl)-2-pyrrolidinylidene]-2-(4-methylphenyl)sulfonylacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-(3-acetyloxypropyl)pyrrolidin-2-ylidene]-2-(4-methylphenyl)sulfonylacetate Traditional Name: (2E)-2-[1-(3-acetoxypropyl)pyrrolidin-2-ylidene]-2-tosyl-acetic acid ethyl ester Formula: C20H27NO6S MolecularWeight: 409.49648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1CCCOC(=O)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C\1/CCCN1CCCOC(=O)C)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO6S/c1-4-26-20(23)19(28(24,25)17-10-8-15(2)9-11-17)18-7-5-12-21(18)13-6-14-27-16(3)22/h8-11H,4-7,12-14H2,1-3H3/b19-18+