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

Systemtic Name: methyl (2E)-2-[1-(3-acetyloxypropyl)pyrrolidin-2-ylidene]-2-(4-methylphenyl)sulfonyl-ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2CCCN2CCCOC(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/2\CCCN2CCCOC(=O)C)/C(=O)OC

InChI

InChI=1S/C19H25NO6S/c1-14-7-9-16(10-8-14)27(23,24)18(19(22)25-3)17-6-4-11-20(17)12-5-13-26-15(2)21/h7-10H,4-6,11-13H2,1-3H3/b18-17+