2-[(3R)-1-(2-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name: 2-[(3R)-1-(2-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: 2-[(3R)-1-(2-methoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[(3R)-1-(2-methoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoate IUPAC Name: 2-[(3R)-1-(2-methoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3R)-1-(2-carbomethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]benzoate Formula: C19H14NO6S- MolecularWeight: 384.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1N2C(=O)C[C@H](C2=O)SC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H15NO6S/c1-26-19(25)11-6-2-4-8-13(11)20-16(21)10-15(17(20)22)27-14-9-5-3-7-12(14)18(23)24/h2-9,15H,10H2,1H3,(H,23,24)/p-1/t15-/m1/s1