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

Systemtic Name: 2-[(3R)-1-(2-acetyloxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: 2-[(3R)-1-(2-acetoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[(3R)-1-(2-acetyloxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoate IUPAC Name: 2-[(3R)-1-(2-acetyloxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3R)-1-(2-acetoxy-5-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]benzoate Formula: C20H16NO6S- MolecularWeight: 398.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)C[C@H](C2=O)SC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H17NO6S/c1-11-7-8-15(27-12(2)22)14(9-11)21-18(23)10-17(19(21)24)28-16-6-4-3-5-13(16)20(25)26/h3-9,17H,10H2,1-2H3,(H,25,26)/p-1/t17-/m1/s1