[(3S)-2-oxidanylideneoxolan-3-yl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)OC3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)O[C@H]3CCOC3=O

InChI

InChI=1S/C20H19NO5S/c1-13-6-8-14(9-7-13)21-18(22)12-27-17-5-3-2-4-15(17)19(23)26-16-10-11-25-20(16)24/h2-9,16H,10-12H2,1H3,(H,21,22)/t16-/m0/s1