2-[(3R)-1-(4-acetyloxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: 2-[(3R)-1-(4-acetyloxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3R)-1-(4-acetoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3R)-1-(4-acetyloxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3R)-1-(4-acetyloxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3R)-1-(4-acetoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]acetate Formula: C14H12NO6S- MolecularWeight: 322.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SCC(=O)[O-]

InChI

InChI=1S/C14H13NO6S/c1-8(16)21-10-4-2-9(3-5-10)15-12(17)6-11(14(15)20)22-7-13(18)19/h2-5,11H,6-7H2,1H3,(H,18,19)/p-1/t11-/m1/s1