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

Systemtic Name: 2-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: 2-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]acetate IUPAC Name: 2-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]acetate Formula: C13H12NO5S- MolecularWeight: 294.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SCC(=O)[O-]

InChI

InChI=1S/C13H13NO5S/c1-19-9-4-2-8(3-5-9)14-11(15)6-10(13(14)18)20-7-12(16)17/h2-5,10H,6-7H2,1H3,(H,16,17)/p-1/t10-/m0/s1