[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl] 4-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl] 4-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-ethoxy-1-methyl-2-oxo-ethyl] 4-oxo-4-[1-(p-tolylsulfonyl)pyrrol-3-yl]butanoate CAS Name: 4-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-4-oxobutanoic acid [(2R)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-ethoxy-1-oxopropan-2-yl] 4-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-4-oxobutanoate Traditional Name: 4-keto-4-(1-tosylpyrrol-3-yl)butyric acid [(1R)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)CCC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-4-27-20(24)15(3)28-19(23)10-9-18(22)16-11-12-21(13-16)29(25,26)17-7-5-14(2)6-8-17/h5-8,11-13,15H,4,9-10H2,1-3H3/t15-/m1/s1