2-[(3R)-1-(2,6-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 2-[(3R)-1-(2,6-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3R)-1-(2,6-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3R)-1-(2,6-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3R)-1-(2,6-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3R)-1-(2,6-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CC(C2=O)SCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C[C@H](C2=O)SCC(=O)[O-]

InChI

InChI=1S/C14H15NO4S/c1-8-4-3-5-9(2)13(8)15-11(16)6-10(14(15)19)20-7-12(17)18/h3-5,10H,6-7H2,1-2H3,(H,17,18)/p-1/t10-/m1/s1